# generated using pymatgen
data_Li2Mo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94598195
_cell_length_b   4.94598195
_cell_length_c   7.44784200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo(PO4)2
_chemical_formula_sum   'Li2 Mo1 P2 O8'
_cell_volume   157.78515602
_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  0.33333300  0.66666700  0.18915500  1
  Li  Li1  1  0.66666700  0.33333300  0.81084500  1
  Mo  Mo2  1  0.00000000  0.00000000  0.50000000  1
  P  P3  1  0.33333300  0.66666700  0.73987200  1
  P  P4  1  0.66666700  0.33333300  0.26012800  1
  O  O5  1  0.04558500  0.68592700  0.66418600  1
  O  O6  1  0.31407300  0.35965800  0.66418600  1
  O  O7  1  0.66666700  0.33333300  0.06054400  1
  O  O8  1  0.64034200  0.95441500  0.66418600  1
  O  O9  1  0.68592700  0.64034200  0.33581400  1
  O  O10  1  0.95441500  0.31407300  0.33581400  1
  O  O11  1  0.33333300  0.66666700  0.93945600  1
  O  O12  1  0.35965800  0.04558500  0.33581400  1
