# generated using pymatgen
data_Pa6MnSb8Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44034725
_cell_length_b   8.44034626
_cell_length_c   8.44034752
_cell_angle_alpha   109.36217198
_cell_angle_beta   109.68955279
_cell_angle_gamma   109.36216238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6MnSb8Pt5
_chemical_formula_sum   'Pa6 Mn1 Sb8 Pt5'
_cell_volume   462.86491320
_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  0.25094697  0.12862737  0.87167405  1.0
  Pa  Pa3  1  0.74304667  0.37137263  0.62231959  1.0
  Pa  Pa4  1  0.12832595  0.87927292  0.25695333  1.0
  Pa  Pa5  1  0.37768041  0.62072708  0.74905303  1.0
  Mn  Mn6  1  0.37500000  0.25000000  0.62500000  1.0
  Sb  Sb7  1  0.66626667  0.49488599  0.98840987  1.0
  Sb  Sb8  1  0.49352389  0.00511401  0.67138069  1.0
  Sb  Sb9  1  0.99920580  0.67200739  0.49991148  1.0
  Sb  Sb10  1  0.82790508  0.82799261  0.82719840  1.0
  Sb  Sb11  1  0.50008852  0.99929432  0.17209492  1.0
  Sb  Sb12  1  0.17280160  0.50070568  0.00079420  1.0
  Sb  Sb13  1  0.01159013  0.17785680  0.50647611  1.0
  Sb  Sb14  1  0.32861931  0.32214320  0.33373333  1.0
  Pt  Pt15  1  0.12500000  0.75000000  0.87500000  1.0
  Pt  Pt16  1  0.25002563  0.62255949  0.37603336  1.0
  Pt  Pt17  1  0.75347387  0.87744051  0.12746614  1.0
  Pt  Pt18  1  0.62396664  0.37399227  0.24652613  1.0
  Pt  Pt19  1  0.87253386  0.12600773  0.74997437  1.0