# generated using pymatgen
data_Th6Al6Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26987037
_cell_length_b   7.26987002
_cell_length_c   8.40684874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Al6Pd5Pt
_chemical_formula_sum   'Th6 Al6 Pd5 Pt1'
_cell_volume   384.78418239
_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  0.00039196  0.57890603  0.75059134  1.0
  Th  Th1  1  0.00038741  0.57890157  0.24940762  1.0
  Th  Th2  1  0.57851416  0.99961259  0.24940762  1.0
  Th  Th3  1  0.57851407  0.99960804  0.75059134  1.0
  Th  Th4  1  0.42109843  0.42148584  0.24940762  1.0
  Th  Th5  1  0.42109397  0.42148593  0.75059134  1.0
  Al  Al6  1  0.99999361  0.22884830  0.50001525  1.0
  Al  Al7  1  0.76910747  0.76931570  0.00000122  1.0
  Al  Al8  1  0.00020824  0.23089253  0.00000122  1.0
  Al  Al9  1  0.22885569  0.00000639  0.50001525  1.0
  Al  Al10  1  0.23068430  0.99979176  0.00000122  1.0
  Al  Al11  1  0.77115170  0.77114431  0.50001525  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.50002644  1.0
  Pd  Pd13  1  0.66666700  0.33333300  0.50002323  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.99988778  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.24834616  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.75173311  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.99993602  1.0