# generated using pymatgen
data_Th3In3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68448082
_cell_length_b   7.68448101
_cell_length_c   4.08858944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In3IrPd2
_chemical_formula_sum   'Th3 In3 Ir1 Pd2'
_cell_volume   209.08997500
_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  0.01068901  0.58835996  0.00000000  1.0
  Th  Th1  1  0.41164004  0.42232905  0.00000000  1.0
  Th  Th2  1  0.57767095  0.98931099  0.00000000  1.0
  In  In3  1  0.75460845  0.74993179  0.50000000  1.0
  In  In4  1  0.99532335  0.24539155  0.50000000  1.0
  In  In5  1  0.25006821  0.00467665  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0