# generated using pymatgen
data_Li(MoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30057905
_cell_length_b   6.30057905
_cell_length_c   6.34292094
_cell_angle_alpha   60.67978520
_cell_angle_beta   60.67978520
_cell_angle_gamma   90.26788403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(MoO2)2
_chemical_formula_sum   'Li2 Mo4 O8'
_cell_volume   181.24876850
_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  0.86949000  0.13051000  0.75000000  1
  Li  Li1  1  0.13051000  0.86949000  0.25000000  1
  Mo  Mo2  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo3  1  0.50000000  0.00000000  0.50000000  1
  Mo  Mo4  1  0.50000000  0.50000000  0.50000000  1
  Mo  Mo5  1  0.00000000  0.50000000  0.00000000  1
  O  O6  1  0.71430100  0.72929300  0.52420500  1
  O  O7  1  0.26252300  0.72660000  0.52411700  1
  O  O8  1  0.28569900  0.27070700  0.47579500  1
  O  O9  1  0.72929300  0.71430100  0.02420500  1
  O  O10  1  0.73747700  0.27340000  0.47588300  1
  O  O11  1  0.72660000  0.26252300  0.02411700  1
  O  O12  1  0.27070700  0.28569900  0.97579500  1
  O  O13  1  0.27340000  0.73747700  0.97588300  1
