# generated using pymatgen
data_LiCoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51510519
_cell_length_b   6.51510519
_cell_length_c   6.51510549
_cell_angle_alpha   30.41569294
_cell_angle_beta   30.41569294
_cell_angle_gamma   30.41569164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoS2
_chemical_formula_sum   'Li1 Co1 S2'
_cell_volume   62.82389446
_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  0.85503600  0.85503600  0.85503600  1
  Co  Co1  1  0.99866500  0.99866500  0.99866500  1
  S  S2  1  0.72555200  0.72555200  0.72555200  1
  S  S3  1  0.26774700  0.26774700  0.26774700  1
