# generated using pymatgen
data_LiCoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37949169
_cell_length_b   5.70321873
_cell_length_c   5.85380038
_cell_angle_alpha   89.97093396
_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   112.82601884
_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  0.25496508  0.50000000  0.75000000  1.0
  Li  Li1  1  0.74503492  0.50000000  0.25000000  1.0
  Co  Co2  1  0.74960486  0.00000000  0.25000000  1.0
  Co  Co3  1  0.25039514  0.00000000  0.75000000  1.0
  S  S4  1  0.24961839  0.20574911  0.08310835  1.0
  S  S5  1  0.75038161  0.20574911  0.58310835  1.0
  S  S6  1  0.75038161  0.79425089  0.91689165  1.0
  S  S7  1  0.24961839  0.79425089  0.41689165  1.0