# generated using pymatgen
data_LiMo(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88108437
_cell_length_b   9.88108437
_cell_length_c   11.34161440
_cell_angle_alpha   39.81604050
_cell_angle_beta   39.81604050
_cell_angle_gamma   50.58781291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo(PO3)4
_chemical_formula_sum   'Li2 Mo2 P8 O24'
_cell_volume   451.29826763
_cell_formula_units_Z   2
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  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Mo  Mo2  1  0.19614200  0.80385800  0.25000000  1
  Mo  Mo3  1  0.80385800  0.19614200  0.75000000  1
  P  P4  1  0.29590200  0.26544900  0.46250600  1
  P  P5  1  0.49080700  0.01387100  0.29896000  1
  P  P6  1  0.70409800  0.73455100  0.53749400  1
  P  P7  1  0.50919300  0.98612900  0.70104000  1
  P  P8  1  0.01387100  0.49080700  0.79896000  1
  P  P9  1  0.26544900  0.29590200  0.96250600  1
  P  P10  1  0.73455100  0.70409800  0.03749400  1
  P  P11  1  0.98612900  0.50919300  0.20104000  1
  O  O12  1  0.69846500  0.02500400  0.61700800  1
  O  O13  1  0.10845300  0.13469800  0.67170400  1
  O  O14  1  0.30153500  0.97499600  0.38299200  1
  O  O15  1  0.89154700  0.86530200  0.32829600  1
  O  O16  1  0.55112000  0.81322200  0.48012500  1
  O  O17  1  0.05496500  0.69566000  0.57254400  1
  O  O18  1  0.74830500  0.49830500  0.66083400  1
  O  O19  1  0.55382500  0.78564800  0.71586900  1
  O  O20  1  0.86530200  0.89154700  0.82829600  1
  O  O21  1  0.50169500  0.25169500  0.83916600  1
  O  O22  1  0.21435200  0.44617500  0.78413100  1
  O  O23  1  0.97499600  0.30153500  0.88299200  1
  O  O24  1  0.18677800  0.44888000  0.01987500  1
  O  O25  1  0.30434000  0.94503500  0.92745600  1
  O  O26  1  0.69566000  0.05496500  0.07254400  1
  O  O27  1  0.81322200  0.55112000  0.98012500  1
  O  O28  1  0.02500400  0.69846500  0.11700800  1
  O  O29  1  0.78564800  0.55382500  0.21586900  1
  O  O30  1  0.49830500  0.74830500  0.16083400  1
  O  O31  1  0.13469800  0.10845300  0.17170400  1
  O  O32  1  0.44617500  0.21435200  0.28413100  1
  O  O33  1  0.25169500  0.50169500  0.33916600  1
  O  O34  1  0.94503500  0.30434000  0.42745600  1
  O  O35  1  0.44888000  0.18677800  0.51987500  1
