# generated using pymatgen
data_CoSbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82273515
_cell_length_b   5.94471784
_cell_length_c   11.62631546
_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   'Co8 Sb8 S8'
_cell_volume   402.43930023
_cell_formula_units_Z   8
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  0.01368848  0.16650839  0.38452652  1.0
  Co  Co1  1  0.01368848  0.33349161  0.88452652  1.0
  Co  Co2  1  0.48631152  0.66650839  0.38452652  1.0
  Co  Co3  1  0.98631152  0.83349161  0.61547348  1.0
  Co  Co4  1  0.51368848  0.33349161  0.61547348  1.0
  Co  Co5  1  0.48631152  0.83349161  0.88452652  1.0
  Co  Co6  1  0.98631152  0.66650839  0.11547348  1.0
  Co  Co7  1  0.51368848  0.16650839  0.11547348  1.0
  Sb  Sb8  1  0.11926556  0.05050463  0.17993640  1.0
  Sb  Sb9  1  0.61926556  0.44949537  0.82006360  1.0
  Sb  Sb10  1  0.88073444  0.55050463  0.32006360  1.0
  Sb  Sb11  1  0.38073444  0.94949537  0.67993640  1.0
  Sb  Sb12  1  0.88073444  0.94949537  0.82006360  1.0
  Sb  Sb13  1  0.38073444  0.55050463  0.17993640  1.0
  Sb  Sb14  1  0.11926556  0.44949537  0.67993640  1.0
  Sb  Sb15  1  0.61926556  0.05050463  0.32006360  1.0
  S  S16  1  0.63260880  0.68740888  0.56532139  1.0
  S  S17  1  0.86739120  0.31259112  0.06532139  1.0
  S  S18  1  0.36739120  0.18740888  0.93467861  1.0
  S  S19  1  0.13260880  0.81259112  0.43467861  1.0
  S  S20  1  0.13260880  0.68740888  0.93467861  1.0
  S  S21  1  0.63260880  0.81259112  0.06532139  1.0
  S  S22  1  0.86739120  0.18740888  0.56532139  1.0
  S  S23  1  0.36739120  0.31259112  0.43467861  1.0