# generated using pymatgen
data_ThIn2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68344163
_cell_length_b   9.96278879
_cell_length_c   10.24075623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThIn2Pd3
_chemical_formula_sum   'Th4 In8 Pd12'
_cell_volume   477.83511746
_cell_formula_units_Z   4
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  0.25000000  0.44143237  0.72842658  1.0
  Th  Th1  1  0.25000000  0.05856763  0.22842658  1.0
  Th  Th2  1  0.75000000  0.55856763  0.27157342  1.0
  Th  Th3  1  0.75000000  0.94143237  0.77157342  1.0
  In  In4  1  0.25000000  0.88159686  0.51708355  1.0
  In  In5  1  0.25000000  0.61840314  0.01708355  1.0
  In  In6  1  0.75000000  0.11840314  0.48291645  1.0
  In  In7  1  0.75000000  0.38159686  0.98291645  1.0
  In  In8  1  0.25000000  0.16214670  0.89682076  1.0
  In  In9  1  0.25000000  0.33785330  0.39682076  1.0
  In  In10  1  0.75000000  0.83785330  0.10317924  1.0
  In  In11  1  0.75000000  0.66214670  0.60317924  1.0
  Pd  Pd12  1  0.25000000  0.14348858  0.61904599  1.0
  Pd  Pd13  1  0.25000000  0.35651142  0.11904599  1.0
  Pd  Pd14  1  0.75000000  0.85651142  0.38095401  1.0
  Pd  Pd15  1  0.75000000  0.64348858  0.88095401  1.0
  Pd  Pd16  1  0.25000000  0.73698289  0.74523092  1.0
  Pd  Pd17  1  0.25000000  0.76301711  0.24523092  1.0
  Pd  Pd18  1  0.75000000  0.26301711  0.25476908  1.0
  Pd  Pd19  1  0.75000000  0.23698289  0.75476908  1.0
  Pd  Pd20  1  0.25000000  0.89896394  0.97327212  1.0
  Pd  Pd21  1  0.25000000  0.60103606  0.47327212  1.0
  Pd  Pd22  1  0.75000000  0.10103606  0.02672788  1.0
  Pd  Pd23  1  0.75000000  0.39896394  0.52672788  1.0