# generated using pymatgen
data_LiCoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40753300
_cell_length_b   5.68732600
_cell_length_c   5.90215352
_cell_angle_alpha   89.97590572
_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   114.38225566
_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  0.25822500  0.50000000  0.75000000  1
  Li  Li1  1  0.74177500  0.50000000  0.25000000  1
  Co  Co2  1  0.74934500  0.00000000  0.25000000  1
  Co  Co3  1  0.25065500  0.00000000  0.75000000  1
  S  S4  1  0.24914600  0.20170600  0.08260500  1
  S  S5  1  0.75085400  0.20170600  0.58260500  1
  S  S6  1  0.75085400  0.79829400  0.91739500  1
  S  S7  1  0.24914600  0.79829400  0.41739500  1
