# generated using pymatgen
data_YbPa7(SbPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61682410
_cell_length_b   7.61682413
_cell_length_c   7.62582537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.79883515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa7(SbPt2)4
_chemical_formula_sum   'Yb1 Pa7 Sb4 Pt8'
_cell_volume   442.37695878
_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  0.16389765  0.83610235  0.50000000  1.0
  Pa  Pa1  1  0.66204352  0.65625251  0.00000000  1.0
  Pa  Pa2  1  0.31152923  0.32048679  0.50000000  1.0
  Pa  Pa3  1  0.84052747  0.15947253  0.50000000  1.0
  Pa  Pa4  1  0.67951321  0.68847077  0.50000000  1.0
  Pa  Pa5  1  0.34374749  0.33795648  0.00000000  1.0
  Pa  Pa6  1  0.81711782  0.18288218  0.00000000  1.0
  Pa  Pa7  1  0.18321203  0.81678797  0.00000000  1.0
  Sb  Sb8  1  0.49482857  0.99754426  0.74815849  1.0
  Sb  Sb9  1  0.49482857  0.99754426  0.25184151  1.0
  Sb  Sb10  1  0.00245574  0.50517143  0.74815849  1.0
  Sb  Sb11  1  0.00245574  0.50517143  0.25184151  1.0
  Pt  Pt12  1  0.86704624  0.87160868  0.77406433  1.0
  Pt  Pt13  1  0.12839132  0.13295376  0.77406433  1.0
  Pt  Pt14  1  0.63161548  0.36838452  0.72475630  1.0
  Pt  Pt15  1  0.63161548  0.36838452  0.27524370  1.0
  Pt  Pt16  1  0.37486945  0.62513055  0.26401741  1.0
  Pt  Pt17  1  0.12839132  0.13295376  0.22593567  1.0
  Pt  Pt18  1  0.86704624  0.87160868  0.22593567  1.0
  Pt  Pt19  1  0.37486945  0.62513055  0.73598259  1.0