# generated using pymatgen
data_YbPa3(SbPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63103941
_cell_length_b   7.63103941
_cell_length_c   7.55739101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.60506983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3(SbPt2)2
_chemical_formula_sum   'Yb2 Pa6 Sb4 Pt8'
_cell_volume   439.91508222
_cell_formula_units_Z   2
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  0.84172257  0.15827743  0.00000000  1.0
  Yb  Yb1  1  0.15827743  0.84172257  0.00000000  1.0
  Pa  Pa2  1  0.68617068  0.68617068  0.00000000  1.0
  Pa  Pa3  1  0.34590386  0.34590386  0.50000000  1.0
  Pa  Pa4  1  0.81551751  0.18448249  0.50000000  1.0
  Pa  Pa5  1  0.65409614  0.65409614  0.50000000  1.0
  Pa  Pa6  1  0.31382932  0.31382932  0.00000000  1.0
  Pa  Pa7  1  0.18448249  0.81551751  0.50000000  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.75466857  1.0
  Sb  Sb9  1  0.50000000  0.00000000  0.24533143  1.0
  Sb  Sb10  1  0.00000000  0.50000000  0.75466857  1.0
  Sb  Sb11  1  0.00000000  0.50000000  0.24533143  1.0
  Pt  Pt12  1  0.86794891  0.86794891  0.71615565  1.0
  Pt  Pt13  1  0.13205109  0.13205109  0.71615565  1.0
  Pt  Pt14  1  0.62785149  0.37214851  0.77249689  1.0
  Pt  Pt15  1  0.62785149  0.37214851  0.22750311  1.0
  Pt  Pt16  1  0.37214851  0.62785149  0.22750311  1.0
  Pt  Pt17  1  0.13205109  0.13205109  0.28384435  1.0
  Pt  Pt18  1  0.86794891  0.86794891  0.28384435  1.0
  Pt  Pt19  1  0.37214851  0.62785149  0.77249689  1.0