# generated using pymatgen
data_Li(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52044706
_cell_length_b   6.52044706
_cell_length_c   6.52044764
_cell_angle_alpha   92.02069997
_cell_angle_beta   92.02069997
_cell_angle_gamma   92.02069439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Mo3S4)2
_chemical_formula_sum   'Li1 Mo6 S8'
_cell_volume   276.69517877
_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  1.0
  Mo  Mo1  1  0.78352700  0.59223900  0.44929900  1.0
  Mo  Mo2  1  0.44929900  0.78352700  0.59223900  1.0
  Mo  Mo3  1  0.59223900  0.44929900  0.78352700  1.0
  Mo  Mo4  1  0.21647300  0.40776100  0.55070100  1.0
  Mo  Mo5  1  0.55070100  0.21647300  0.40776100  1.0
  Mo  Mo6  1  0.40776100  0.55070100  0.21647300  1.0
  S  S7  1  0.77905300  0.77905300  0.77905300  1.0
  S  S8  1  0.22094700  0.22094700  0.22094700  1.0
  S  S9  1  0.26959800  0.61649900  0.86728000  1.0
  S  S10  1  0.86728000  0.26959800  0.61649900  1.0
  S  S11  1  0.61649900  0.86728000  0.26959800  1.0
  S  S12  1  0.73040200  0.38350100  0.13272000  1.0
  S  S13  1  0.13272000  0.73040200  0.38350100  1.0
  S  S14  1  0.38350100  0.13272000  0.73040200  1.0