# generated using pymatgen
data_LiMo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92582784
_cell_length_b   4.92582784
_cell_length_c   7.85481500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo(PO4)2
_chemical_formula_sum   'Li1 Mo1 P2 O8'
_cell_volume   165.05362237
_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  0.64770300  1.0
  Mo  Mo1  1  0.66666700  0.33333300  0.00405100  1.0
  P  P2  1  0.00000000  0.00000000  0.22601700  1.0
  P  P3  1  0.33333300  0.66666700  0.77625800  1.0
  O  O4  1  0.02639800  0.64193700  0.85220300  1.0
  O  O5  1  0.33333300  0.66666700  0.58785100  1.0
  O  O6  1  0.35806300  0.38446000  0.85220300  1.0
  O  O7  1  0.00000000  0.00000000  0.41328800  1.0
  O  O8  1  0.94906500  0.26436300  0.14523200  1.0
  O  O9  1  0.31529700  0.05093500  0.14523200  1.0
  O  O10  1  0.61554000  0.97360200  0.85220300  1.0
  O  O11  1  0.73563700  0.68470300  0.14523200  1.0