# generated using pymatgen
data_Li(MoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95317321
_cell_length_b   5.95317373
_cell_length_c   5.95317300
_cell_angle_alpha   59.99999853
_cell_angle_beta   59.99999559
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(MoO2)2
_chemical_formula_sum   'Li2 Mo4 O8'
_cell_volume   149.18685600
_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  0.12500100  0.12500000  0.12500000  1
  Li  Li1  1  0.87500000  0.87499900  0.87500100  1
  Mo  Mo2  1  0.49999900  0.50000100  0.50000000  1
  Mo  Mo3  1  0.50000100  0.00000000  0.50000000  1
  Mo  Mo4  1  0.00000100  0.50000100  0.50000000  1
  Mo  Mo5  1  0.49999900  0.50000100  0.00000000  1
  O  O6  1  0.74909400  0.74909400  0.25271800  1
  O  O7  1  0.74909400  0.74909400  0.74909400  1
  O  O8  1  0.25090700  0.25090600  0.74728100  1
  O  O9  1  0.25090700  0.74728200  0.25090600  1
  O  O10  1  0.25090700  0.25090600  0.25090600  1
  O  O11  1  0.74728200  0.25090600  0.25090600  1
  O  O12  1  0.74909500  0.25271700  0.74909500  1
  O  O13  1  0.25271900  0.74909400  0.74909500  1
