# generated using pymatgen
data_Ni2RhS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74214203
_cell_length_b   6.74214218
_cell_length_c   6.71319706
_cell_angle_alpha   60.14191034
_cell_angle_beta   60.14190956
_cell_angle_gamma   60.31820544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2RhS4
_chemical_formula_sum   'Ni4 Rh2 S8'
_cell_volume   216.75865344
_cell_formula_units_Z   2
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  0.00041159  0.00041159  -0.00041159  1.0
  Ni  Ni1  1  0.24958841  0.24958841  0.25041159  1.0
  Ni  Ni2  1  0.62500000  0.62500000  0.12500000  1.0
  Ni  Ni3  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.62500000  1.0
  S  S6  1  0.38575848  0.38575848  0.37364622  1.0
  S  S7  1  0.38808924  0.85584987  0.37802994  1.0
  S  S8  1  0.38575848  0.38575848  0.85483582  1.0
  S  S9  1  0.85584987  0.38808924  0.37802994  1.0
  S  S10  1  0.39415013  0.86191076  0.87196906  1.0
  S  S11  1  0.86191076  0.39415013  0.87196906  1.0
  S  S12  1  0.86424152  0.86424052  0.39516518  1.0
  S  S13  1  0.86424152  0.86424152  0.87635278  1.0