# generated using pymatgen
data_Yb7PaBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20269037
_cell_length_b   8.29377093
_cell_length_c   8.29377056
_cell_angle_alpha   109.69261639
_cell_angle_beta   109.24890912
_cell_angle_gamma   109.24891103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7PaBi6
_chemical_formula_sum   'Yb7 Pa1 Bi6'
_cell_volume   435.53458825
_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  0.64792415  1.00000000  1.00000000  1.0
  Yb  Yb1  1  0.50338438  0.50787472  0.14577663  1.0
  Yb  Yb2  1  0.35760775  0.85422337  0.36209809  1.0
  Yb  Yb3  1  0.99550966  0.63790191  0.49212528  1.0
  Yb  Yb4  1  0.99859986  0.14884736  0.49907382  1.0
  Yb  Yb5  1  0.49952704  0.50092818  0.64977553  1.0
  Yb  Yb6  1  0.84975350  0.35022647  0.85115364  1.0
  Pa  Pa7  1  0.15159193  0.00000000  0.00000000  1.0
  Bi  Bi8  1  0.88020410  0.75301820  0.12510879  1.0
  Bi  Bi9  1  0.12718590  0.37209259  0.24698180  1.0
  Bi  Bi10  1  0.61646059  0.24549322  0.37026613  1.0
  Bi  Bi11  1  0.75509532  0.87489021  0.62790841  1.0
  Bi  Bi12  1  0.37096637  0.12477191  0.75450678  1.0
  Bi  Bi13  1  0.24619446  0.62973387  0.87522809  1.0