# generated using pymatgen
data_CoSbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62359817
_cell_length_b   4.83794577
_cell_length_c   5.81322195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSbS
_chemical_formula_sum   'Co2 Sb2 S2'
_cell_volume   101.91026533
_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
  Co  Co0  1  -0.00000000  0.28027758  0.99964637  1.0
  Co  Co1  1  0.50000000  0.71972242  0.49964637  1.0
  Sb  Sb2  1  -0.00000000  0.03573694  0.37300573  1.0
  Sb  Sb3  1  0.50000000  0.96426306  0.87300573  1.0
  S  S4  1  0.50000000  0.54309252  0.13504790  1.0
  S  S5  1  -0.00000000  0.45690748  0.63504790  1.0