# generated using pymatgen
data_Th4IrPd6Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94491219
_cell_length_b   5.90872621
_cell_length_c   9.73416935
_cell_angle_alpha   90.00000024
_cell_angle_beta   89.24849773
_cell_angle_gamma   119.79885980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4IrPd6Pt5
_chemical_formula_sum   'Th4 Ir1 Pd6 Pt5'
_cell_volume   296.68521456
_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  0.32523202  0.66261601  0.25438425  1.0
  Th  Th3  1  0.67476798  0.33738399  0.74561575  1.0
  Ir  Ir4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.81982902  0.64625342  0.24926319  1.0
  Pd  Pd6  1  0.34999335  0.17499567  0.24813180  1.0
  Pd  Pd7  1  0.81982902  0.17357660  0.24926319  1.0
  Pd  Pd8  1  0.18017098  0.35374658  0.75073681  1.0
  Pd  Pd9  1  0.65000665  0.82500433  0.75186820  1.0
  Pd  Pd10  1  0.18017098  0.82642340  0.75073681  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0