# generated using pymatgen
data_Nb6RhS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81558411
_cell_length_b   5.81558405
_cell_length_c   12.47781149
_cell_angle_alpha   85.58323617
_cell_angle_beta   85.58323364
_cell_angle_gamma   120.00410193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6RhS12
_chemical_formula_sum   'Nb6 Rh1 S12'
_cell_volume   361.09687821
_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
  Nb  Nb0  1  0.08087487  0.08087487  0.75593235  1.0
  Nb  Nb1  1  0.41272495  0.74608557  0.76001123  1.0
  Nb  Nb2  1  0.74608557  0.41272495  0.76001123  1.0
  Nb  Nb3  1  0.25391443  0.58727505  0.23998877  1.0
  Nb  Nb4  1  0.58727505  0.25391443  0.23998877  1.0
  Nb  Nb5  1  0.91912513  0.91912513  0.24406765  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  S  S7  1  0.29540832  0.29540832  0.11510898  1.0
  S  S8  1  0.62824408  0.96186862  0.11500968  1.0
  S  S9  1  0.96186862  0.62824408  0.11500968  1.0
  S  S10  1  0.03813138  0.37175592  0.88499032  1.0
  S  S11  1  0.37175592  0.03813138  0.88499032  1.0
  S  S12  1  0.70459168  0.70459168  0.88489102  1.0
  S  S13  1  0.21369289  0.21369289  0.36830465  1.0
  S  S14  1  0.54265504  0.87815544  0.36831350  1.0
  S  S15  1  0.87815544  0.54265504  0.36831350  1.0
  S  S16  1  0.12184456  0.45734496  0.63168650  1.0
  S  S17  1  0.45734496  0.12184456  0.63168650  1.0
  S  S18  1  0.78630711  0.78630711  0.63169535  1.0