# generated using pymatgen
data_Th4IrPd8Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94317445
_cell_length_b   5.90268646
_cell_length_c   9.72534642
_cell_angle_alpha   89.84459366
_cell_angle_beta   89.22631059
_cell_angle_gamma   119.77317836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4IrPd8Pt3
_chemical_formula_sum   'Th4 Ir1 Pd8 Pt3'
_cell_volume   296.09211039
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.32599944  0.66417476  0.25437405  1.0
  Th  Th3  1  0.67400056  0.33582524  0.74562595  1.0
  Ir  Ir4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.82106095  0.64863928  0.24812552  1.0
  Pd  Pd8  1  0.35122832  0.17696498  0.24621546  1.0
  Pd  Pd9  1  0.82060635  0.17524906  0.24740399  1.0
  Pd  Pd10  1  0.17893905  0.35136072  0.75187448  1.0
  Pd  Pd11  1  0.64877168  0.82303502  0.75378454  1.0
  Pd  Pd12  1  0.17939365  0.82475094  0.75259601  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.00000000  1.0