# generated using pymatgen
data_Ni8RhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06590740
_cell_length_b   7.06590796
_cell_length_c   7.06590762
_cell_angle_alpha   60.00000618
_cell_angle_beta   60.00000354
_cell_angle_gamma   59.99999972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni8RhS8
_chemical_formula_sum   'Ni8 Rh1 S8'
_cell_volume   249.45310036
_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
  Ni  Ni0  1  0.61885014  0.12705029  0.12705029  1.0
  Ni  Ni1  1  0.12705029  0.61885014  0.12705029  1.0
  Ni  Ni2  1  0.12705029  0.12705029  0.61885014  1.0
  Ni  Ni3  1  0.12705029  0.12705029  0.12705029  1.0
  Ni  Ni4  1  0.38114986  0.87294971  0.87294971  1.0
  Ni  Ni5  1  0.87294971  0.38114986  0.87294971  1.0
  Ni  Ni6  1  0.87294971  0.87294971  0.38114986  1.0
  Ni  Ni7  1  0.87294971  0.87294971  0.87294971  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.50000000  1.0
  S  S9  1  0.25000000  0.25000000  0.25000000  1.0
  S  S10  1  0.75000000  0.75000000  0.75000000  1.0
  S  S11  1  0.74250657  0.25749343  0.25749343  1.0
  S  S12  1  0.74250657  0.25749343  0.74250657  1.0
  S  S13  1  0.74250657  0.74250657  0.25749343  1.0
  S  S14  1  0.25749343  0.74250657  0.74250657  1.0
  S  S15  1  0.25749343  0.74250657  0.25749343  1.0
  S  S16  1  0.25749343  0.25749343  0.74250657  1.0