# generated using pymatgen
data_LiMo2P2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66750400
_cell_length_b   7.88582600
_cell_length_c   14.53296500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2P2O9
_chemical_formula_sum   'Li4 Mo8 P8 O36'
_cell_volume   764.12551714
_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
  Li  Li0  1  0.75000000  0.96640400  0.75062100  1
  Li  Li1  1  0.75000000  0.53359600  0.25062100  1
  Li  Li2  1  0.25000000  0.46640400  0.74937900  1
  Li  Li3  1  0.25000000  0.03359600  0.24937900  1
  Mo  Mo4  1  0.75000000  0.35775600  0.88075100  1
  Mo  Mo5  1  0.25000000  0.64224400  0.11924900  1
  Mo  Mo6  1  0.25000000  0.85775600  0.61924900  1
  Mo  Mo7  1  0.75000000  0.14224400  0.38075100  1
  Mo  Mo8  1  0.50000000  0.00000000  0.00000000  1
  Mo  Mo9  1  0.50000000  0.50000000  0.50000000  1
  Mo  Mo10  1  0.00000000  0.50000000  0.50000000  1
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1
  P  P12  1  0.25000000  0.35348200  0.93340300  1
  P  P13  1  0.75000000  0.64651800  0.06659700  1
  P  P14  1  0.75000000  0.85348200  0.56659700  1
  P  P15  1  0.25000000  0.14651800  0.43340300  1
  P  P16  1  0.75000000  0.38595500  0.69159000  1
  P  P17  1  0.75000000  0.11404500  0.19159000  1
  P  P18  1  0.25000000  0.88595500  0.80841000  1
  P  P19  1  0.25000000  0.61404500  0.30841000  1
  O  O20  1  0.05619900  0.60263200  0.36597800  1
  O  O21  1  0.55619900  0.39736800  0.63402200  1
  O  O22  1  0.94380100  0.10263200  0.13402200  1
  O  O23  1  0.44380100  0.89736800  0.86597800  1
  O  O24  1  0.94380100  0.39736800  0.63402200  1
  O  O25  1  0.44380100  0.60263200  0.36597800  1
  O  O26  1  0.05619900  0.89736800  0.86597800  1
  O  O27  1  0.55619900  0.10263200  0.13402200  1
  O  O28  1  0.25000000  0.32757000  0.47872900  1
  O  O29  1  0.75000000  0.67243000  0.52127100  1
  O  O30  1  0.75000000  0.82757000  0.02127100  1
  O  O31  1  0.25000000  0.17243000  0.97872900  1
  O  O32  1  0.75000000  0.14174800  0.94685300  1
  O  O33  1  0.25000000  0.85825200  0.05314700  1
  O  O34  1  0.25000000  0.64174800  0.55314700  1
  O  O35  1  0.75000000  0.35825200  0.44685300  1
  O  O36  1  0.75000000  0.21997700  0.75248100  1
  O  O37  1  0.25000000  0.78002300  0.24751900  1
  O  O38  1  0.25000000  0.71997700  0.74751900  1
  O  O39  1  0.75000000  0.28002300  0.25248100  1
  O  O40  1  0.43233800  0.12688300  0.36989700  1
  O  O41  1  0.93233800  0.87311700  0.63010300  1
  O  O42  1  0.56766200  0.62688300  0.13010300  1
  O  O43  1  0.06766200  0.37311700  0.86989700  1
  O  O44  1  0.56766200  0.87311700  0.63010300  1
  O  O45  1  0.06766200  0.12688300  0.36989700  1
  O  O46  1  0.43233800  0.37311700  0.86989700  1
  O  O47  1  0.93233800  0.62688300  0.13010300  1
  O  O48  1  0.75000000  0.51834800  0.98747700  1
  O  O49  1  0.25000000  0.02379100  0.73059300  1
  O  O50  1  0.25000000  0.47620900  0.23059300  1
  O  O51  1  0.75000000  0.52379100  0.76940700  1
  O  O52  1  0.75000000  0.98165200  0.48747700  1
  O  O53  1  0.25000000  0.01834800  0.51252300  1
  O  O54  1  0.25000000  0.48165200  0.01252300  1
  O  O55  1  0.75000000  0.97620900  0.26940700  1
