# generated using pymatgen
data_Th8In4Pd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91347436
_cell_length_b   7.91376032
_cell_length_c   7.70076154
_cell_angle_alpha   89.99933702
_cell_angle_beta   90.00261831
_cell_angle_gamma   89.95316898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8In4Pd5Pt3
_chemical_formula_sum   'Th8 In4 Pd5 Pt3'
_cell_volume   482.26264316
_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  0.67464491  0.67457366  0.50206082  1.0
  Th  Th1  1  0.82257451  0.17452422  0.49928676  1.0
  Th  Th2  1  0.67528143  0.67560938  0.99793191  1.0
  Th  Th3  1  0.82327323  0.17333621  0.00078154  1.0
  Th  Th4  1  0.17433589  0.82232768  0.50385001  1.0
  Th  Th5  1  0.32678885  0.32662548  0.00019067  1.0
  Th  Th6  1  0.17356554  0.82346822  0.99610069  1.0
  Th  Th7  1  0.32751105  0.32775597  0.49972308  1.0
  In  In8  1  0.00151175  0.50030231  0.24953755  1.0
  In  In9  1  0.49787170  0.00340506  0.74965148  1.0
  In  In10  1  0.49709768  0.99706733  0.25027034  1.0
  In  In11  1  0.99858906  0.49457409  0.75038805  1.0
  Pd  Pd12  1  0.63209265  0.36860740  0.75122495  1.0
  Pd  Pd13  1  0.36851323  0.63238874  0.24875267  1.0
  Pd  Pd14  1  0.12849267  0.12831471  0.25123630  1.0
  Pd  Pd15  1  0.87185613  0.87117389  0.25117949  1.0
  Pd  Pd16  1  0.13184217  0.13185516  0.74876776  1.0
  Pt  Pt17  1  0.62676731  0.37394243  0.24907041  1.0
  Pt  Pt18  1  0.37410415  0.62627684  0.75095074  1.0
  Pt  Pt19  1  0.87328708  0.87387124  0.74904278  1.0