# generated using pymatgen
data_Li(MoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94887644
_cell_length_b   7.54734178
_cell_length_c   34.40090141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.77609483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(MoO2)3
_chemical_formula_sum   'Li1 Mo3 O6'
_cell_volume   1754.47012096
_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  0.00000000  1
  Mo  Mo1  1  -0.00000000  -0.00000000  0.50000000  1
  Mo  Mo2  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo3  1  -0.00000000  0.50000000  0.00000000  1
  O  O4  1  -0.00000000  -0.00000000  0.75432996  1
  O  O5  1  -0.00000000  -0.00000000  0.24567004  1
  O  O6  1  0.71004588  0.76561697  0.00000000  1
  O  O7  1  0.28995412  0.23438303  -0.00000000  1
  O  O8  1  0.94442891  0.23438303  -0.00000000  1
  O  O9  1  0.05557109  0.76561697  0.00000000  1
