# generated using pymatgen
data_Pa6Sb8IrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45680024
_cell_length_b   8.45679992
_cell_length_c   8.45680037
_cell_angle_alpha   109.55835840
_cell_angle_beta   109.29707348
_cell_angle_gamma   109.55837071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Sb8IrPt5
_chemical_formula_sum   'Pa6 Sb8 Ir1 Pt5'
_cell_volume   465.57891703
_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
  Pa  Pa0  1  0.87500000  0.25000000  0.12500000  1.0
  Pa  Pa1  1  0.62500000  0.75000000  0.37500000  1.0
  Pa  Pa2  1  0.25107446  0.12705826  0.87176673  1.0
  Pa  Pa3  1  0.74470647  0.37294174  0.62401520  1.0
  Pa  Pa4  1  0.12823327  0.87930872  0.25529353  1.0
  Pa  Pa5  1  0.37598480  0.62069128  0.74892554  1.0
  Sb  Sb6  1  0.67351522  0.49763549  0.99722484  1.0
  Sb  Sb7  1  0.49958935  0.00236451  0.67587973  1.0
  Sb  Sb8  1  0.00006436  0.67421134  0.50078972  1.0
  Sb  Sb9  1  0.82657837  0.82578866  0.82585302  1.0
  Sb  Sb10  1  0.49921028  0.99927464  0.17342163  1.0
  Sb  Sb11  1  0.17414698  0.50072536  0.99993564  1.0
  Sb  Sb12  1  0.00277516  0.17629038  0.50041065  1.0
  Sb  Sb13  1  0.32412027  0.32370962  0.32648478  1.0
  Ir  Ir14  1  0.37500000  0.25000000  0.62500000  1.0
  Pt  Pt15  1  0.12500000  0.75000000  0.87500000  1.0
  Pt  Pt16  1  0.25263692  0.62631355  0.37667843  1.0
  Pt  Pt17  1  0.75036388  0.87368645  0.12632337  1.0
  Pt  Pt18  1  0.62332157  0.37595949  0.24963612  1.0
  Pt  Pt19  1  0.87367663  0.12404051  0.74736308  1.0