# generated using pymatgen
data_LiMg30SiO32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41634748
_cell_length_b   8.41634748
_cell_length_c   8.41395643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg30SiO32
_chemical_formula_sum   'Li1 Mg30 Si1 O32'
_cell_volume   596.00180359
_cell_formula_units_Z   1
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
  Li  Li0  1  -0.00000000  -0.00000000  -0.00000000  1
  Mg  Mg1  1  0.50000000  -0.00000000  -0.00000000  1
  Mg  Mg2  1  -0.00000000  0.50000000  -0.00000000  1
  Mg  Mg3  1  -0.00000000  -0.00000000  0.50000000  1
  Mg  Mg4  1  0.50000000  -0.00000000  0.50000000  1
  Mg  Mg5  1  -0.00000000  0.50000000  0.50000000  1
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1
  Mg  Mg7  1  0.24534543  0.24534543  -0.00000000  1
  Mg  Mg8  1  0.75465457  0.24534543  -0.00000000  1
  Mg  Mg9  1  0.24534543  0.75465457  -0.00000000  1
  Mg  Mg10  1  0.75465457  0.75465457  -0.00000000  1
  Mg  Mg11  1  0.24763317  0.24763317  0.50000000  1
  Mg  Mg12  1  0.75236683  0.24763317  0.50000000  1
  Mg  Mg13  1  0.24763317  0.75236683  0.50000000  1
  Mg  Mg14  1  0.75236683  0.75236683  0.50000000  1
  Mg  Mg15  1  0.24570215  -0.00000000  0.24682104  1
  Mg  Mg16  1  0.75429785  -0.00000000  0.24682104  1
  Mg  Mg17  1  0.24704193  0.50000000  0.25176991  1
  Mg  Mg18  1  0.75295807  0.50000000  0.25176991  1
  Mg  Mg19  1  0.24570215  -0.00000000  0.75317896  1
  Mg  Mg20  1  0.75429785  -0.00000000  0.75317896  1
  Mg  Mg21  1  0.24704193  0.50000000  0.74823009  1
  Mg  Mg22  1  0.75295807  0.50000000  0.74823009  1
  Mg  Mg23  1  -0.00000000  0.24570215  0.24682104  1
  Mg  Mg24  1  0.50000000  0.24704193  0.25176991  1
  Mg  Mg25  1  -0.00000000  0.75429785  0.24682104  1
  Mg  Mg26  1  0.50000000  0.75295807  0.25176991  1
  Mg  Mg27  1  -0.00000000  0.24570215  0.75317896  1
  Mg  Mg28  1  0.50000000  0.24704193  0.74823009  1
  Mg  Mg29  1  -0.00000000  0.75429785  0.75317896  1
  Mg  Mg30  1  0.50000000  0.75295807  0.74823009  1
  Si  Si31  1  0.50000000  0.50000000  -0.00000000  1
  O  O32  1  -0.00000000  -0.00000000  0.25486467  1
  O  O33  1  0.50000000  -0.00000000  0.24760171  1
  O  O34  1  -0.00000000  0.50000000  0.24760171  1
  O  O35  1  0.50000000  0.50000000  0.22404486  1
  O  O36  1  -0.00000000  -0.00000000  0.74513533  1
  O  O37  1  0.50000000  -0.00000000  0.75239829  1
  O  O38  1  -0.00000000  0.50000000  0.75239829  1
  O  O39  1  0.50000000  0.50000000  0.77595514  1
  O  O40  1  0.25115766  0.25115766  0.24890400  1
  O  O41  1  0.74884234  0.25115766  0.24890400  1
  O  O42  1  0.25115766  0.74884234  0.24890400  1
  O  O43  1  0.74884234  0.74884234  0.24890400  1
  O  O44  1  0.25115766  0.25115766  0.75109600  1
  O  O45  1  0.74884234  0.25115766  0.75109600  1
  O  O46  1  0.25115766  0.74884234  0.75109600  1
  O  O47  1  0.74884234  0.74884234  0.75109600  1
  O  O48  1  0.26015789  -0.00000000  -0.00000000  1
  O  O49  1  0.73984211  -0.00000000  -0.00000000  1
  O  O50  1  0.27771401  0.50000000  -0.00000000  1
  O  O51  1  0.72228599  0.50000000  -0.00000000  1
  O  O52  1  0.25195097  -0.00000000  0.50000000  1
  O  O53  1  0.74804903  -0.00000000  0.50000000  1
  O  O54  1  0.25371284  0.50000000  0.50000000  1
  O  O55  1  0.74628716  0.50000000  0.50000000  1
  O  O56  1  -0.00000000  0.26015789  -0.00000000  1
  O  O57  1  0.50000000  0.27771401  -0.00000000  1
  O  O58  1  -0.00000000  0.73984211  -0.00000000  1
  O  O59  1  0.50000000  0.72228599  -0.00000000  1
  O  O60  1  -0.00000000  0.25195097  0.50000000  1
  O  O61  1  0.50000000  0.25371284  0.50000000  1
  O  O62  1  -0.00000000  0.74804903  0.50000000  1
  O  O63  1  0.50000000  0.74628716  0.50000000  1
