# generated using pymatgen
data_Cr8Co3NiS16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89893480
_cell_length_b   6.89893480
_cell_length_c   9.74433349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr8Co3NiS16
_chemical_formula_sum   'Cr8 Co3 Ni1 S16'
_cell_volume   463.78448915
_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
  Cr  Cr0  1  0.74890500  0.00000000  0.62455800  1
  Cr  Cr1  1  0.25130200  0.50000000  0.12544200  1
  Cr  Cr2  1  0.25109500  0.00000000  0.62455800  1
  Cr  Cr3  1  0.74869800  0.50000000  0.12544200  1
  Cr  Cr4  1  0.00000000  0.25109500  0.37544200  1
  Cr  Cr5  1  0.50000000  0.74869800  0.87455800  1
  Cr  Cr6  1  0.50000000  0.25130200  0.87455800  1
  Cr  Cr7  1  0.00000000  0.74890500  0.37544200  1
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1
  Co  Co9  1  0.50000000  0.00000000  0.24965400  1
  Co  Co10  1  0.00000000  0.50000000  0.75034600  1
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1
  S  S12  1  0.76098100  0.50000000  0.36947500  1
  S  S13  1  0.26039700  0.00000000  0.86997400  1
  S  S14  1  0.23901900  0.50000000  0.36947500  1
  S  S15  1  0.73960300  0.00000000  0.86997400  1
  S  S16  1  0.50000000  0.23901900  0.63052500  1
  S  S17  1  0.00000000  0.73960300  0.13002600  1
  S  S18  1  0.50000000  0.76098100  0.63052500  1
  S  S19  1  0.00000000  0.26039700  0.13002600  1
  S  S20  1  0.24164100  0.00000000  0.37946100  1
  S  S21  1  0.74096400  0.50000000  0.87883300  1
  S  S22  1  0.75835900  0.00000000  0.37946100  1
  S  S23  1  0.25903600  0.50000000  0.87883300  1
  S  S24  1  0.50000000  0.25903600  0.12116700  1
  S  S25  1  0.00000000  0.75835900  0.62053900  1
  S  S26  1  0.50000000  0.74096400  0.12116700  1
  S  S27  1  0.00000000  0.24164100  0.62053900  1
