# generated using pymatgen
data_Co5NiS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30289136
_cell_length_b   9.30289136
_cell_length_c   9.30289136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5NiS8
_chemical_formula_sum   'Co20 Ni4 S32'
_cell_volume   805.10745445
_cell_formula_units_Z   4
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  0.87463800  0.37463800  0.12536200  1
  Co  Co1  1  0.87463800  0.12536200  0.37463800  1
  Co  Co2  1  0.12536200  0.87463800  0.37463800  1
  Co  Co3  1  0.12536200  0.62536200  0.12536200  1
  Co  Co4  1  0.75000000  0.75000000  0.25000000  1
  Co  Co5  1  0.87463800  0.87463800  0.62536200  1
  Co  Co6  1  0.87463800  0.62536200  0.87463800  1
  Co  Co7  1  0.12536200  0.37463800  0.87463800  1
  Co  Co8  1  0.12536200  0.12536200  0.62536200  1
  Co  Co9  1  0.75000000  0.25000000  0.75000000  1
  Co  Co10  1  0.37463800  0.37463800  0.62536200  1
  Co  Co11  1  0.37463800  0.12536200  0.87463800  1
  Co  Co12  1  0.62536200  0.87463800  0.87463800  1
  Co  Co13  1  0.62536200  0.62536200  0.62536200  1
  Co  Co14  1  0.25000000  0.75000000  0.75000000  1
  Co  Co15  1  0.37463800  0.87463800  0.12536200  1
  Co  Co16  1  0.37463800  0.62536200  0.37463800  1
  Co  Co17  1  0.62536200  0.37463800  0.37463800  1
  Co  Co18  1  0.62536200  0.12536200  0.12536200  1
  Co  Co19  1  0.25000000  0.25000000  0.25000000  1
  Ni  Ni20  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni21  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni22  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni23  1  0.50000000  0.50000000  0.00000000  1
  S  S24  1  0.13428000  0.63428000  0.36572000  1
  S  S25  1  0.13428000  0.86572000  0.13428000  1
  S  S26  1  0.36572000  0.63428000  0.13428000  1
  S  S27  1  0.36572000  0.86572000  0.36572000  1
  S  S28  1  0.11762500  0.11762500  0.38237500  1
  S  S29  1  0.11762500  0.38237500  0.11762500  1
  S  S30  1  0.88237500  0.61762500  0.11762500  1
  S  S31  1  0.88237500  0.88237500  0.38237500  1
  S  S32  1  0.13428000  0.13428000  0.86572000  1
  S  S33  1  0.13428000  0.36572000  0.63428000  1
  S  S34  1  0.36572000  0.13428000  0.63428000  1
  S  S35  1  0.36572000  0.36572000  0.86572000  1
  S  S36  1  0.11762500  0.61762500  0.88237500  1
  S  S37  1  0.11762500  0.88237500  0.61762500  1
  S  S38  1  0.88237500  0.11762500  0.61762500  1
  S  S39  1  0.88237500  0.38237500  0.88237500  1
  S  S40  1  0.63428000  0.63428000  0.86572000  1
  S  S41  1  0.63428000  0.86572000  0.63428000  1
  S  S42  1  0.86572000  0.63428000  0.63428000  1
  S  S43  1  0.86572000  0.86572000  0.86572000  1
  S  S44  1  0.61762500  0.11762500  0.88237500  1
  S  S45  1  0.61762500  0.38237500  0.61762500  1
  S  S46  1  0.38237500  0.61762500  0.61762500  1
  S  S47  1  0.38237500  0.88237500  0.88237500  1
  S  S48  1  0.63428000  0.13428000  0.36572000  1
  S  S49  1  0.63428000  0.36572000  0.13428000  1
  S  S50  1  0.86572000  0.13428000  0.13428000  1
  S  S51  1  0.86572000  0.36572000  0.36572000  1
  S  S52  1  0.61762500  0.61762500  0.38237500  1
  S  S53  1  0.61762500  0.88237500  0.11762500  1
  S  S54  1  0.38237500  0.11762500  0.11762500  1
  S  S55  1  0.38237500  0.38237500  0.38237500  1
