# generated using pymatgen
data_Th4SiPd7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33139567
_cell_length_b   7.33139522
_cell_length_c   7.33139579
_cell_angle_alpha   109.19204312
_cell_angle_beta   109.19204401
_cell_angle_gamma   110.03103091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4SiPd7Rh5
_chemical_formula_sum   'Th4 Si1 Pd7 Rh5'
_cell_volume   303.32410631
_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
  Th  Th0  1  0.00445070  0.00445070  0.50761836  1.0
  Th  Th1  1  0.00445070  0.49683234  0.00000000  1.0
  Th  Th2  1  0.49683234  0.00445070  0.00000000  1.0
  Th  Th3  1  0.49683234  0.49683234  0.49238164  1.0
  Si  Si4  1  0.00035222  0.00035222  0.00000000  1.0
  Pd  Pd5  1  0.74986091  0.24986091  0.50000000  1.0
  Pd  Pd6  1  0.75421512  0.50153326  0.25268186  1.0
  Pd  Pd7  1  0.50153326  0.24885140  0.74731814  1.0
  Pd  Pd8  1  0.24885140  0.50153326  0.74731814  1.0
  Pd  Pd9  1  0.24986091  0.74986091  0.50000000  1.0
  Pd  Pd10  1  0.50153326  0.75421512  0.25268186  1.0
  Pd  Pd11  1  0.72069724  0.72069724  0.00000000  1.0
  Rh  Rh12  1  0.26902398  0.99895579  0.27006819  1.0
  Rh  Rh13  1  0.99895579  0.26902398  0.27006819  1.0
  Rh  Rh14  1  0.27470948  0.27470948  1.00000000  1.0
  Rh  Rh15  1  0.72888760  0.99895579  0.72993181  1.0
  Rh  Rh16  1  0.99895579  0.72888760  0.72993181  1.0