# generated using pymatgen
data_Yb3Pa5(BiPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83403010
_cell_length_b   7.83402964
_cell_length_c   7.38353734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.74808720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pa5(BiPt2)4
_chemical_formula_sum   'Yb3 Pa5 Bi4 Pt8'
_cell_volume   452.62151117
_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
  Yb  Yb0  1  0.17798343  0.82201657  0.50000000  1.0
  Yb  Yb1  1  0.84054594  0.15945406  0.00000000  1.0
  Yb  Yb2  1  0.15877600  0.84122400  0.00000000  1.0
  Pa  Pa3  1  0.68609061  0.67883953  0.00000000  1.0
  Pa  Pa4  1  0.33572735  0.34416323  0.50000000  1.0
  Pa  Pa5  1  0.82229004  0.17770996  0.50000000  1.0
  Pa  Pa6  1  0.65583677  0.66427265  0.50000000  1.0
  Pa  Pa7  1  0.32116047  0.31390939  0.00000000  1.0
  Bi  Bi8  1  0.49185590  0.99665573  0.75343333  1.0
  Bi  Bi9  1  0.49185590  0.99665573  0.24656667  1.0
  Bi  Bi10  1  0.00334427  0.50814410  0.75343333  1.0
  Bi  Bi11  1  0.00334427  0.50814410  0.24656667  1.0
  Pt  Pt12  1  0.86681227  0.87078859  0.72530207  1.0
  Pt  Pt13  1  0.12921141  0.13318773  0.72530207  1.0
  Pt  Pt14  1  0.62874739  0.37125261  0.76067759  1.0
  Pt  Pt15  1  0.62874739  0.37125261  0.23932241  1.0
  Pt  Pt16  1  0.38082395  0.61917605  0.22418123  1.0
  Pt  Pt17  1  0.12921141  0.13318773  0.27469793  1.0
  Pt  Pt18  1  0.86681227  0.87078859  0.27469793  1.0
  Pt  Pt19  1  0.38082395  0.61917605  0.77581877  1.0