# generated using pymatgen
data_LiCoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37898227
_cell_length_b   3.37423411
_cell_length_c   8.08207113
_cell_angle_alpha   90.38613749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoS2
_chemical_formula_sum   'Li2 Co2 S4'
_cell_volume   119.41563800
_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  0.25000000  0.77723646  0.12931062  1.0
  Li  Li1  1  0.75000000  0.22276354  0.87068938  1.0
  Co  Co2  1  0.75000000  0.74835395  0.37078522  1.0
  Co  Co3  1  0.25000000  0.25164605  0.62921478  1.0
  S  S4  1  0.75000000  0.24566086  0.17794679  1.0
  S  S5  1  0.25000000  0.74906878  0.44784493  1.0
  S  S6  1  0.75000000  0.25093122  0.55215507  1.0
  S  S7  1  0.25000000  0.75433914  0.82205321  1.0