# generated using pymatgen
data_Th2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27292582
_cell_length_b   5.95652358
_cell_length_c   11.58633846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2SbRh5
_chemical_formula_sum   'Th4 Sb2 Rh10'
_cell_volume   294.89297723
_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
  Th  Th0  1  0.50000000  0.17260720  0.64419001  1.0
  Th  Th1  1  0.50000000  0.82739280  0.35580999  1.0
  Th  Th2  1  0.50000000  0.67260720  0.85580999  1.0
  Th  Th3  1  0.50000000  0.32739280  0.14419001  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19053688  0.89150384  1.0
  Rh  Rh7  1  0.50000000  0.80946312  0.10849616  1.0
  Rh  Rh8  1  0.50000000  0.69053688  0.60849616  1.0
  Rh  Rh9  1  0.50000000  0.30946312  0.39150384  1.0
  Rh  Rh10  1  0.00000000  0.43405208  0.74521485  1.0
  Rh  Rh11  1  0.00000000  0.56594792  0.25478515  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06594792  0.24521485  1.0
  Rh  Rh15  1  0.00000000  0.93405208  0.75478515  1.0