# generated using pymatgen
data_Li2Mo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91325472
_cell_length_b   4.91325472
_cell_length_c   6.52412673
_cell_angle_alpha   88.49663208
_cell_angle_beta   88.49663208
_cell_angle_gamma   68.07940373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo(PO4)2
_chemical_formula_sum   'Li2 Mo1 P2 O8'
_cell_volume   146.03323871
_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  0.82719900  0.82719900  0.71175500  1
  Li  Li1  1  0.49582900  0.49582900  0.48672100  1
  Mo  Mo2  1  0.49647400  0.49647400  0.00559500  1
  P  P3  1  0.85130100  0.85130100  0.23927400  1
  P  P4  1  0.15428700  0.15428700  0.76245700  1
  O  O5  1  0.74815900  0.74815900  0.43508000  1
  O  O6  1  0.25507600  0.25507600  0.96345700  1
  O  O7  1  0.26328000  0.26328000  0.57491700  1
  O  O8  1  0.19428700  0.73018500  0.22441300  1
  O  O9  1  0.80755600  0.26197400  0.77432600  1
  O  O10  1  0.73018500  0.19428700  0.22441300  1
  O  O11  1  0.26197400  0.80755600  0.77432600  1
  O  O12  1  0.74322800  0.74322800  0.03988600  1
