# generated using pymatgen
data_ThAl2PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27434467
_cell_length_b   6.96541862
_cell_length_c   7.37131264
_cell_angle_alpha   90.02227678
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl2PdPt2
_chemical_formula_sum   'Th2 Al4 Pd2 Pt4'
_cell_volume   219.46312596
_cell_formula_units_Z   2
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  0.75000000  0.99996156  0.75005274  1.0
  Th  Th1  1  0.25000000  0.00003844  0.24994726  1.0
  Al  Al2  1  0.25000000  0.64400982  0.91705757  1.0
  Al  Al3  1  0.75000000  0.35599018  0.08294243  1.0
  Al  Al4  1  0.75000000  0.64405134  0.41705229  1.0
  Al  Al5  1  0.25000000  0.35594866  0.58294771  1.0
  Pd  Pd6  1  0.25000000  0.50001354  0.24997109  1.0
  Pd  Pd7  1  0.75000000  0.49998646  0.75002891  1.0
  Pt  Pt8  1  0.25000000  0.73375128  0.58310663  1.0
  Pt  Pt9  1  0.75000000  0.26624872  0.41689337  1.0
  Pt  Pt10  1  0.75000000  0.73383939  0.08308778  1.0
  Pt  Pt11  1  0.25000000  0.26616061  0.91691222  1.0