# generated using pymatgen
data_Ta6RhS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76634362
_cell_length_b   5.76634390
_cell_length_c   12.56673522
_cell_angle_alpha   85.61397152
_cell_angle_beta   85.61396852
_cell_angle_gamma   120.00631797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6RhS12
_chemical_formula_sum   'Ta6 Rh1 S12'
_cell_volume   357.58981750
_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
  Ta  Ta0  1  0.08129888  0.08129888  0.75620099  1.0
  Ta  Ta1  1  0.41317861  0.74652649  0.76058750  1.0
  Ta  Ta2  1  0.74652649  0.41317861  0.76058750  1.0
  Ta  Ta3  1  0.25347351  0.58682139  0.23941250  1.0
  Ta  Ta4  1  0.58682139  0.25347351  0.23941250  1.0
  Ta  Ta5  1  0.91870112  0.91870112  0.24379901  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  S  S7  1  0.29657955  0.29657955  0.11558586  1.0
  S  S8  1  0.62630491  0.96145665  0.11556321  1.0
  S  S9  1  0.96145665  0.62630491  0.11556321  1.0
  S  S10  1  0.03854335  0.37369509  0.88443679  1.0
  S  S11  1  0.37369509  0.03854335  0.88443679  1.0
  S  S12  1  0.70342045  0.70342045  0.88441414  1.0
  S  S13  1  0.21300279  0.21300279  0.36626002  1.0
  S  S14  1  0.54256071  0.87774701  0.36627412  1.0
  S  S15  1  0.87774701  0.54256071  0.36627412  1.0
  S  S16  1  0.12225299  0.45743929  0.63372588  1.0
  S  S17  1  0.45743929  0.12225299  0.63372588  1.0
  S  S18  1  0.78699721  0.78699721  0.63373998  1.0