# generated using pymatgen
data_LiMo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08789464
_cell_length_b   5.03602544
_cell_length_c   8.78480085
_cell_angle_alpha   93.03536054
_cell_angle_beta   92.59597215
_cell_angle_gamma   59.43710201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo(PO4)2
_chemical_formula_sum   'Li1 Mo1 P2 O8'
_cell_volume   193.50327594
_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  0.63601900  0.46883800  0.44624200  1
  Mo  Mo1  1  0.00238500  0.01661800  0.98979900  1
  P  P2  1  0.65413100  0.68338700  0.79181400  1
  P  P3  1  0.34922100  0.35236000  0.18963100  1
  O  O4  1  0.29257100  0.09434900  0.12281300  1
  O  O5  1  0.32574100  0.39807400  0.35952200  1
  O  O6  1  0.11075000  0.65923000  0.10756500  1
  O  O7  1  0.69000200  0.64473600  0.62336800  1
  O  O8  1  0.89089000  0.37405500  0.87376300  1
  O  O9  1  0.70843900  0.93986400  0.86462300  1
  O  O10  1  0.67437700  0.27819500  0.14198400  1
  O  O11  1  0.33185600  0.75719600  0.84146800  1
