# generated using pymatgen
data_Na2LiY(Si2O5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.35538618
_cell_length_b   11.35538618
_cell_length_c   10.37479049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.35535572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiY(Si2O5)3
_chemical_formula_sum   'Na8 Li4 Y4 Si24 O60'
_cell_volume   1315.98532691
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.57636679  0.42363321  0.26079286  1
  Na  Na1  1  0.92363321  0.07636679  0.76079286  1
  Na  Na2  1  0.42363321  0.57636679  0.73920714  1
  Na  Na3  1  0.07636679  0.92363321  0.23920714  1
  Na  Na4  1  0.03456026  0.46543974  0.25000000  1
  Na  Na5  1  0.46543974  0.03456026  0.75000000  1
  Na  Na6  1  0.96543974  0.53456026  0.75000000  1
  Na  Na7  1  0.53456026  0.96543974  0.25000000  1
  Li  Li8  1  0.24479083  0.24479083  -0.00000000  1
  Li  Li9  1  0.74479083  0.74479083  0.50000000  1
  Li  Li10  1  0.75520917  0.75520917  -0.00000000  1
  Li  Li11  1  0.25520917  0.25520917  0.50000000  1
  Y  Y12  1  0.33998167  0.16001833  0.25000000  1
  Y  Y13  1  0.16001833  0.33998167  0.75000000  1
  Y  Y14  1  0.66001833  0.83998167  0.75000000  1
  Y  Y15  1  0.83998167  0.66001833  0.25000000  1
  Si  Si16  1  0.76920335  0.01714269  0.47543687  1
  Si  Si17  1  0.53227954  0.68947422  0.31525892  1
  Si  Si18  1  0.81052578  0.96772046  0.18474108  1
  Si  Si19  1  0.68947422  0.53227954  0.68474108  1
  Si  Si20  1  0.03227954  0.18947422  0.18474108  1
  Si  Si21  1  0.46772046  0.31052578  0.68474108  1
  Si  Si22  1  0.18947422  0.03227954  0.81525892  1
  Si  Si23  1  0.31052578  0.46772046  0.31525892  1
  Si  Si24  1  0.01714269  0.76920335  0.52456313  1
  Si  Si25  1  0.48285731  0.73079665  0.02456313  1
  Si  Si26  1  0.96772046  0.81052578  0.81525892  1
  Si  Si27  1  0.73079665  0.48285731  0.97543687  1
  Si  Si28  1  0.98285731  0.23079665  0.47543687  1
  Si  Si29  1  0.51714269  0.26920335  0.97543687  1
  Si  Si30  1  0.90988256  0.30349893  0.96074283  1
  Si  Si31  1  0.26920335  0.51714269  0.02456313  1
  Si  Si32  1  0.09011744  0.69650107  0.03925717  1
  Si  Si33  1  0.40988256  0.80349893  0.53925717  1
  Si  Si34  1  0.69650107  0.09011744  0.96074283  1
  Si  Si35  1  0.80349893  0.40988256  0.46074283  1
  Si  Si36  1  0.19650107  0.59011744  0.53925717  1
  Si  Si37  1  0.30349893  0.90988256  0.03925717  1
  Si  Si38  1  0.59011744  0.19650107  0.46074283  1
  Si  Si39  1  0.23079665  0.98285731  0.52456313  1
  O  O40  1  0.39642883  0.82635719  0.99089047  1
  O  O41  1  0.56426349  0.43573651  0.68402575  1
  O  O42  1  0.06426349  0.93573651  0.81597425  1
  O  O43  1  0.43573651  0.56426349  0.31597425  1
  O  O44  1  0.82852358  0.17147642  0.93159648  1
  O  O45  1  0.32852358  0.67147642  0.56840352  1
  O  O46  1  0.17147642  0.82852358  0.06840352  1
  O  O47  1  0.67147642  0.32852358  0.43159648  1
  O  O48  1  0.90306400  0.09693600  0.49190547  1
  O  O49  1  0.59693600  0.40306400  -0.00809453  1
  O  O50  1  0.09693600  0.90306400  0.50809453  1
  O  O51  1  0.40306400  0.59693600  0.00809453  1
  O  O52  1  0.01764724  0.65205133  0.16573410  1
  O  O53  1  0.48235276  0.84794867  0.66573410  1
  O  O54  1  0.65205133  0.01764724  0.83426590  1
  O  O55  1  0.84794867  0.48235276  0.33426590  1
  O  O56  1  0.98235276  0.34794867  0.83426590  1
  O  O57  1  0.51764724  0.15205133  0.33426590  1
  O  O58  1  0.34794867  0.98235276  0.16573410  1
  O  O59  1  0.15205133  0.51764724  0.66573410  1
  O  O60  1  0.00557193  0.71269148  0.91493294  1
  O  O61  1  0.49442807  0.78730852  0.41493294  1
  O  O62  1  0.71269148  0.00557193  0.08506706  1
  O  O63  1  0.78730852  0.49442807  0.58506706  1
  O  O64  1  0.97596289  0.74604118  0.67514607  1
  O  O65  1  0.50557193  0.21269148  0.58506706  1
  O  O66  1  0.28730852  0.99442807  0.91493294  1
  O  O67  1  0.21269148  0.50557193  0.41493294  1
  O  O68  1  0.83923858  0.84001406  0.84598462  1
  O  O69  1  0.66076142  0.65998594  0.34598462  1
  O  O70  1  0.84001406  0.83923858  0.15401538  1
  O  O71  1  0.65998594  0.66076142  0.65401538  1
  O  O72  1  0.16076142  0.15998594  0.15401538  1
  O  O73  1  0.33923858  0.34001406  0.65401538  1
  O  O74  1  0.15998594  0.16076142  0.84598462  1
  O  O75  1  0.34001406  0.33923858  0.34598462  1
  O  O76  1  0.17364281  0.60357117  0.99089047  1
  O  O77  1  0.32635719  0.89642883  0.49089047  1
  O  O78  1  0.60357117  0.17364281  0.00910953  1
  O  O79  1  0.89642883  0.32635719  0.50910953  1
  O  O80  1  0.82635719  0.39642883  0.00910953  1
  O  O81  1  0.67364281  0.10357117  0.50910953  1
  O  O82  1  0.93573651  0.06426349  0.18402575  1
  O  O83  1  0.10357117  0.67364281  0.49089047  1
  O  O84  1  0.25529385  0.40635802  0.92981570  1
  O  O85  1  0.24470615  0.09364198  0.42981570  1
  O  O86  1  0.40635802  0.25529385  0.07018430  1
  O  O87  1  0.09364198  0.24470615  0.57018430  1
  O  O88  1  0.74470615  0.59364198  0.07018430  1
  O  O89  1  0.75529385  0.90635802  0.57018430  1
  O  O90  1  0.59364198  0.74470615  0.92981570  1
  O  O91  1  0.90635802  0.75529385  0.42981570  1
  O  O92  1  0.24604118  0.47596289  0.17514607  1
  O  O93  1  0.25395882  0.02403711  0.67514607  1
  O  O94  1  0.47596289  0.24604118  0.82485393  1
  O  O95  1  0.02403711  0.25395882  0.32485393  1
  O  O96  1  0.75395882  0.52403711  0.82485393  1
  O  O97  1  0.74604118  0.97596289  0.32485393  1
  O  O98  1  0.52403711  0.75395882  0.17514607  1
  O  O99  1  0.99442807  0.28730852  0.08506706  1
