# generated using pymatgen
data_Ta4RhS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65862497
_cell_length_b   6.65862429
_cell_length_c   12.05489194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4RhS8
_chemical_formula_sum   'Ta8 Rh2 S16'
_cell_volume   462.87427788
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.25000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.75000000  1.0
  Ta  Ta2  1  0.50797452  0.01594904  0.25000000  1.0
  Ta  Ta3  1  0.49202548  0.98405096  0.75000000  1.0
  Ta  Ta4  1  0.98405096  0.49202548  0.25000000  1.0
  Ta  Ta5  1  0.01594904  0.50797452  0.75000000  1.0
  Ta  Ta6  1  0.50797452  0.49202548  0.25000000  1.0
  Ta  Ta7  1  0.49202548  0.50797452  0.75000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.50000000  1.0
  S  S10  1  0.33333300  0.66666700  0.61581333  1.0
  S  S11  1  0.66666700  0.33333300  0.38418667  1.0
  S  S12  1  0.66666700  0.33333300  0.11581333  1.0
  S  S13  1  0.33333300  0.66666700  0.88418667  1.0
  S  S14  1  0.16695801  0.33391602  0.12229029  1.0
  S  S15  1  0.83304199  0.66608398  0.87770971  1.0
  S  S16  1  0.66608398  0.83304199  0.12229029  1.0
  S  S17  1  0.83304199  0.66608398  0.62229029  1.0
  S  S18  1  0.33391602  0.16695801  0.87770971  1.0
  S  S19  1  0.16695801  0.33391602  0.37770971  1.0
  S  S20  1  0.16695801  0.83304199  0.12229029  1.0
  S  S21  1  0.33391602  0.16695801  0.62229029  1.0
  S  S22  1  0.83304199  0.16695801  0.87770971  1.0
  S  S23  1  0.66608398  0.83304199  0.37770971  1.0
  S  S24  1  0.83304199  0.16695801  0.62229029  1.0
  S  S25  1  0.16695801  0.83304199  0.37770971  1.0