# generated using pymatgen
data_TaNb2RhS10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39732229
_cell_length_b   9.30638357
_cell_length_c   9.89978142
_cell_angle_alpha   67.65834312
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb2RhS10
_chemical_formula_sum   'Ta1 Nb2 Rh1 S10'
_cell_volume   289.50352413
_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  0.50000000  0.44804051  0.90957837  1.0
  Nb  Nb1  1  0.00000000  0.29068711  0.62758468  1.0
  Nb  Nb2  1  0.50000000  0.71001055  0.36612955  1.0
  Rh  Rh3  1  0.00000000  0.55143506  0.10950705  1.0
  S  S4  1  0.50000000  0.07188270  0.73311197  1.0
  S  S5  1  0.00000000  0.93044680  0.25982767  1.0
  S  S6  1  0.50000000  0.49222299  0.62970716  1.0
  S  S7  1  0.00000000  0.51146927  0.36226707  1.0
  S  S8  1  0.50000000  0.16685275  0.51231656  1.0
  S  S9  1  0.00000000  0.83559839  0.48036946  1.0
  S  S10  1  0.00000000  0.25596861  0.90206003  1.0
  S  S11  1  0.50000000  0.73263117  0.09705262  1.0
  S  S12  1  0.00000000  0.65133143  0.84833541  1.0
  S  S13  1  0.50000000  0.35142265  0.16215140  1.0