# generated using pymatgen
data_LiMo(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72736754
_cell_length_b   8.72736754
_cell_length_c   9.84724182
_cell_angle_alpha   60.48599144
_cell_angle_beta   60.48599144
_cell_angle_gamma   50.55582243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo(PO3)4
_chemical_formula_sum   'Li2 Mo2 P8 O24'
_cell_volume   485.70434626
_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  0.69195100  0.30804900  0.75000000  1
  Li  Li1  1  0.30804900  0.69195100  0.25000000  1
  Mo  Mo2  1  0.13615600  0.86384400  0.75000000  1
  Mo  Mo3  1  0.86384400  0.13615600  0.25000000  1
  P  P4  1  0.97014900  0.31206000  0.83036100  1
  P  P5  1  0.55615200  0.70755000  0.86555900  1
  P  P6  1  0.02985100  0.68794000  0.16963900  1
  P  P7  1  0.44384800  0.29245000  0.13444100  1
  P  P8  1  0.70755000  0.55615200  0.36555900  1
  P  P9  1  0.29245000  0.44384800  0.63444100  1
  P  P10  1  0.68794000  0.02985100  0.66963900  1
  P  P11  1  0.31206000  0.97014900  0.33036100  1
  O  O12  1  0.49808100  0.35351000  0.95529900  1
  O  O13  1  0.98119900  0.25714600  0.99675400  1
  O  O14  1  0.23626300  0.47879800  0.21144100  1
  O  O15  1  0.01880100  0.74285400  0.00324600  1
  O  O16  1  0.40336000  0.80167600  0.77727400  1
  O  O17  1  0.85854400  0.63848700  0.30469300  1
  O  O18  1  0.97998200  0.16100600  0.78776600  1
  O  O19  1  0.36151300  0.14145600  0.19530700  1
  O  O20  1  0.25714600  0.98119900  0.49675400  1
  O  O21  1  0.64649000  0.50191900  0.54470100  1
  O  O22  1  0.76373700  0.52120200  0.78855900  1
  O  O23  1  0.52120200  0.76373700  0.28855900  1
  O  O24  1  0.80167600  0.40336000  0.27727400  1
  O  O25  1  0.83899400  0.02001800  0.71223400  1
  O  O26  1  0.16100600  0.97998200  0.28776600  1
  O  O27  1  0.19832400  0.59664000  0.72272600  1
  O  O28  1  0.59664000  0.19832400  0.22272600  1
  O  O29  1  0.50191900  0.64649000  0.04470100  1
  O  O30  1  0.35351000  0.49808100  0.45529900  1
  O  O31  1  0.74285400  0.01880100  0.50324600  1
  O  O32  1  0.63848700  0.85854400  0.80469300  1
  O  O33  1  0.02001800  0.83899400  0.21223400  1
  O  O34  1  0.14145600  0.36151300  0.69530700  1
  O  O35  1  0.47879800  0.23626300  0.71144100  1
