# generated using pymatgen
data_Ti5RhS10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91451317
_cell_length_b   6.68084798
_cell_length_c   8.22585463
_cell_angle_alpha   106.32403504
_cell_angle_beta   111.33431236
_cell_angle_gamma   89.79401256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5RhS10
_chemical_formula_sum   'Ti5 Rh1 S10'
_cell_volume   288.78234284
_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
  Ti  Ti0  1  0.70430913  0.39674614  0.39665296  1.0
  Ti  Ti1  1  0.29569087  0.60325386  0.60334704  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti3  1  0.89101629  0.80665619  0.78867037  1.0
  Ti  Ti4  1  0.10898371  0.19334381  0.21132963  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.00000000  1.0
  S  S6  1  0.27919048  0.65367757  0.90109377  1.0
  S  S7  1  0.48853242  0.05034739  0.30009563  1.0
  S  S8  1  0.68508608  0.45471397  0.69981608  1.0
  S  S9  1  0.88414162  0.84578085  0.09768459  1.0
  S  S10  1  0.08561527  0.25221578  0.50336759  1.0
  S  S11  1  0.11585838  0.15421915  0.90231541  1.0
  S  S12  1  0.31491392  0.54528603  0.30018392  1.0
  S  S13  1  0.51146758  0.94965261  0.69990437  1.0
  S  S14  1  0.72080952  0.34632243  0.09890623  1.0
  S  S15  1  0.91438473  0.74778422  0.49663241  1.0