# generated using pymatgen
data_VNi7RhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07302122
_cell_length_b   7.13497910
_cell_length_c   7.13497812
_cell_angle_alpha   60.00000454
_cell_angle_beta   59.70980895
_cell_angle_gamma   59.70980228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNi7RhS8
_chemical_formula_sum   'V1 Ni7 Rh1 S8'
_cell_volume   253.48741224
_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
  V  V0  1  0.60635660  0.13121480  0.13121480  1.0
  Ni  Ni1  1  0.12801419  0.62922100  0.12138290  1.0
  Ni  Ni2  1  0.12801419  0.12138290  0.62922100  1.0
  Ni  Ni3  1  0.12801419  0.12138290  0.12138290  1.0
  Ni  Ni4  1  0.39109836  0.86963321  0.86963321  1.0
  Ni  Ni5  1  0.87942990  0.37741512  0.87157649  1.0
  Ni  Ni6  1  0.87942990  0.87157649  0.37741512  1.0
  Ni  Ni7  1  0.87942990  0.87157649  0.87157649  1.0
  Rh  Rh8  1  0.48845282  0.50384906  0.50384906  1.0
  S  S9  1  0.23204050  0.25598650  0.25598650  1.0
  S  S10  1  0.76600904  0.74466332  0.74466332  1.0
  S  S11  1  0.73690390  0.25686913  0.25686913  1.0
  S  S12  1  0.73690390  0.25686913  0.74935884  1.0
  S  S13  1  0.73690390  0.74935884  0.25686913  1.0
  S  S14  1  0.26099990  0.74282464  0.74282464  1.0
  S  S15  1  0.26099990  0.74282464  0.25334982  1.0
  S  S16  1  0.26099990  0.25334982  0.74282464  1.0