# generated using pymatgen
data_Th3Ir8Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39310766
_cell_length_b   9.39310710
_cell_length_c   9.39310725
_cell_angle_alpha   33.11909099
_cell_angle_beta   33.11908571
_cell_angle_gamma   33.11908346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ir8Pd
_chemical_formula_sum   'Th3 Ir8 Pd1'
_cell_volume   220.21700570
_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  0.86052611  0.86052611  0.86052611  1.0
  Th  Th1  1  0.13800985  0.13800985  0.13800985  1.0
  Th  Th2  1  0.99955088  0.99955088  0.99955088  1.0
  Ir  Ir3  1  0.41572936  0.92051266  0.41572936  1.0
  Ir  Ir4  1  0.41572936  0.41572936  0.92051266  1.0
  Ir  Ir5  1  0.92051266  0.41572936  0.41572936  1.0
  Ir  Ir6  1  0.58359096  0.08155182  0.58359096  1.0
  Ir  Ir7  1  0.58359096  0.58359096  0.08155182  1.0
  Ir  Ir8  1  0.08155182  0.58359096  0.58359096  1.0
  Ir  Ir9  1  0.66674897  0.66674897  0.66674897  1.0
  Ir  Ir10  1  0.50090025  0.50090025  0.50090025  1.0
  Pd  Pd11  1  0.33356081  0.33356081  0.33356081  1.0