# generated using pymatgen
data_Li(MoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26752744
_cell_length_b   6.42320185
_cell_length_c   6.38570973
_cell_angle_alpha   58.58915638
_cell_angle_beta   60.16929360
_cell_angle_gamma   60.40579503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(MoO2)2
_chemical_formula_sum   'Li2 Mo4 O8'
_cell_volume   180.52102529
_cell_formula_units_Z   2
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  0.11907800  0.13092000  0.11907700  1
  Li  Li1  1  0.88092000  0.86908300  0.88092100  1
  Mo  Mo2  1  0.50000000  0.50000000  0.50000000  1
  Mo  Mo3  1  0.50000000  0.00000100  0.50000000  1
  Mo  Mo4  1  0.00000200  0.49999900  0.49999900  1
  Mo  Mo5  1  0.49999900  0.50000000  0.00000200  1
  O  O6  1  0.25178800  0.25926800  0.71203700  1
  O  O7  1  0.74421900  0.72276800  0.74664300  1
  O  O8  1  0.74821300  0.74073300  0.28796300  1
  O  O9  1  0.25335700  0.71363100  0.25578200  1
  O  O10  1  0.25578200  0.27723200  0.25335800  1
  O  O11  1  0.28796300  0.72309200  0.74821300  1
  O  O12  1  0.74664400  0.28636900  0.74421900  1
  O  O13  1  0.71203700  0.27690800  0.25178800  1
