# generated using pymatgen
data_Co2Ni6RhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03275387
_cell_length_b   7.03275350
_cell_length_c   7.03275398
_cell_angle_alpha   90.04329046
_cell_angle_beta   59.90066080
_cell_angle_gamma   119.95071946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Ni6RhS8
_chemical_formula_sum   'Co2 Ni6 Rh1 S8'
_cell_volume   245.86450225
_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
  Co  Co0  1  0.24919453  0.12516441  0.62563906  1.0
  Co  Co1  1  0.75080547  0.12516441  0.12403013  1.0
  Ni  Ni2  1  0.74372768  0.61596104  0.12776663  1.0
  Ni  Ni3  1  0.25627232  0.12850669  0.12776663  1.0
  Ni  Ni4  1  0.74614190  0.87385012  0.38000697  1.0
  Ni  Ni5  1  0.25385810  0.87385012  0.87229078  1.0
  Ni  Ni6  1  0.25220212  0.37886751  0.87333661  1.0
  Ni  Ni7  1  0.74779788  0.87446127  0.87333661  1.0
  Rh  Rh8  1  1.00000000  0.50238099  0.49761901  1.0
  S  S9  1  0.51272506  0.25616409  0.73899318  1.0
  S  S10  1  0.00484173  0.74828076  0.73899318  1.0
  S  S11  1  1.00000000  0.25652591  0.74347409  1.0
  S  S12  1  0.48727494  0.74828076  0.25656197  1.0
  S  S13  1  0.99515827  0.25616409  0.25656197  1.0
  S  S14  1  0.00000000  0.74357179  0.25642821  1.0
  S  S15  1  0.50000000  0.24333885  0.25666115  1.0
  S  S16  1  0.50000000  0.74946517  0.75053483  1.0