# generated using pymatgen
data_Th3Al3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17690544
_cell_length_b   7.17690545
_cell_length_c   4.21626522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3Ir2Pd
_chemical_formula_sum   'Th3 Al3 Ir2 Pd1'
_cell_volume   188.07583643
_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  0.42128291  0.00557956  0.50000000  1.0
  Th  Th1  1  0.99442044  0.41570435  0.50000000  1.0
  Th  Th2  1  0.58429565  0.57871709  0.50000000  1.0
  Al  Al3  1  0.77638641  0.00525618  0.00000000  1.0
  Al  Al4  1  0.99474382  0.77113023  0.00000000  1.0
  Al  Al5  1  0.22886977  0.22361359  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0