# generated using pymatgen
data_Th8NiIr5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30779870
_cell_length_b   5.92649667
_cell_length_c   14.79624714
_cell_angle_alpha   90.29692092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8NiIr5Pd2
_chemical_formula_sum   'Th8 Ni1 Ir5 Pd2'
_cell_volume   377.74540513
_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  0.25000000  0.55981046  0.28511124  1.0
  Th  Th1  1  0.75000000  0.44715825  0.71931004  1.0
  Th  Th2  1  0.25000000  0.94126277  0.78730008  1.0
  Th  Th3  1  0.25000000  0.75864375  0.53472678  1.0
  Th  Th4  1  0.25000000  0.74113282  0.03195327  1.0
  Th  Th5  1  0.75000000  0.26220828  0.96103451  1.0
  Th  Th6  1  0.75000000  0.05132712  0.21591397  1.0
  Th  Th7  1  0.75000000  0.24077887  0.45967630  1.0
  Ni  Ni8  1  0.75000000  0.77053725  0.90153623  1.0
  Ir  Ir9  1  0.25000000  0.07342491  0.34660919  1.0
  Ir  Ir10  1  0.75000000  0.57622011  0.14516602  1.0
  Ir  Ir11  1  0.75000000  0.72022201  0.40415331  1.0
  Ir  Ir12  1  0.25000000  0.43965320  0.85220105  1.0
  Ir  Ir13  1  0.75000000  0.92291424  0.65682265  1.0
  Pd  Pd14  1  0.25000000  0.23402755  0.09803044  1.0
  Pd  Pd15  1  0.25000000  0.26067941  0.60045392  1.0