# generated using pymatgen
data_Th6Pd7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15438916
_cell_length_b   8.15438958
_cell_length_c   8.15438930
_cell_angle_alpha   114.51659857
_cell_angle_beta   114.51659905
_cell_angle_gamma   114.51659341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Pd7Rh
_chemical_formula_sum   'Th6 Pd7 Rh1'
_cell_volume   316.41150761
_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  0.39588417  0.02360404  0.27116939  1.0
  Th  Th1  1  0.02360404  0.27116939  0.39588417  1.0
  Th  Th2  1  0.27116939  0.39588417  0.02360404  1.0
  Th  Th3  1  0.60411583  0.97639596  0.72883061  1.0
  Th  Th4  1  0.97639596  0.72883061  0.60411583  1.0
  Th  Th5  1  0.72883061  0.60411583  0.97639596  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.23361724  0.07079581  0.57584476  1.0
  Pd  Pd8  1  0.07079581  0.57584476  0.23361724  1.0
  Pd  Pd9  1  0.57584476  0.23361724  0.07079581  1.0
  Pd  Pd10  1  0.76638276  0.92920419  0.42415524  1.0
  Pd  Pd11  1  0.92920419  0.42415524  0.76638276  1.0
  Pd  Pd12  1  0.42415524  0.76638276  0.92920419  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0