# generated using pymatgen
data_Th3Mg3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66669463
_cell_length_b   7.66669400
_cell_length_c   4.00578519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg3IrPd2
_chemical_formula_sum   'Th3 Mg3 Ir1 Pd2'
_cell_volume   203.90814379
_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  0.41556594  0.42672026  0.50000000  1.0
  Th  Th1  1  0.57327974  0.98884569  0.50000000  1.0
  Th  Th2  1  0.01115431  0.58443406  0.50000000  1.0
  Mg  Mg3  1  0.76418069  0.76394138  0.00000000  1.0
  Mg  Mg4  1  0.23605862  0.00023931  0.00000000  1.0
  Mg  Mg5  1  0.99976069  0.23581931  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0