# generated using pymatgen
data_Th3Cd(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87209934
_cell_length_b   5.87209844
_cell_length_c   9.61407468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15673721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cd(Pd5Pt)2
_chemical_formula_sum   'Th3 Cd1 Pd10 Pt2'
_cell_volume   286.63997406
_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  0.99944094  0.00055906  0.49306654  1.0
  Th  Th1  1  0.99944094  0.00055906  0.00693346  1.0
  Th  Th2  1  0.66736105  0.33263895  0.75000000  1.0
  Cd  Cd3  1  0.33372352  0.66627648  0.25000000  1.0
  Pd  Pd4  1  0.49886310  0.50113690  0.49587484  1.0
  Pd  Pd5  1  0.49798275  0.99804647  0.49557358  1.0
  Pd  Pd6  1  0.00195353  0.50201725  0.49557358  1.0
  Pd  Pd7  1  0.49886310  0.50113690  0.00412516  1.0
  Pd  Pd8  1  0.49798275  0.99804647  0.00442642  1.0
  Pd  Pd9  1  0.00195353  0.50201725  0.00442642  1.0
  Pd  Pd10  1  0.82438428  0.64839926  0.25000000  1.0
  Pd  Pd11  1  0.35160074  0.17561572  0.25000000  1.0
  Pd  Pd12  1  0.82497372  0.17502628  0.25000000  1.0
  Pd  Pd13  1  0.17420691  0.82579309  0.75000000  1.0
  Pt  Pt14  1  0.17391829  0.34664716  0.75000000  1.0
  Pt  Pt15  1  0.65335284  0.82608171  0.75000000  1.0