# generated using pymatgen
data_Yb7PrBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30896786
_cell_length_b   8.30896848
_cell_length_c   8.25960083
_cell_angle_alpha   109.35090775
_cell_angle_beta   109.35090925
_cell_angle_gamma   109.59126208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7PrBi6
_chemical_formula_sum   'Yb7 Pr1 Bi6'
_cell_volume   439.61658125
_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  0.50000000  0.00000000  0.14694483  1.0
  Yb  Yb1  1  0.64735530  0.50365970  0.00290185  1.0
  Yb  Yb2  1  0.99634030  0.64369559  0.49924215  1.0
  Yb  Yb3  1  0.85630441  0.85264470  0.85554656  1.0
  Yb  Yb4  1  0.99991903  0.14834711  0.50012572  1.0
  Yb  Yb5  1  0.35165289  0.35157192  0.35177762  1.0
  Yb  Yb6  1  0.14842808  0.50008097  0.00020669  1.0
  Pr  Pr7  1  0.50000000  0.00000000  0.64429399  1.0
  Bi  Bi8  1  0.62717689  0.74889151  0.37537456  1.0
  Bi  Bi9  1  0.75110849  0.37828438  0.62648305  1.0
  Bi  Bi10  1  0.25089722  0.12581388  0.87520580  1.0
  Bi  Bi11  1  0.37418612  0.62508334  0.74939192  1.0
  Bi  Bi12  1  0.12171562  0.87282311  0.24819767  1.0
  Bi  Bi13  1  0.87491666  0.24910278  0.12430859  1.0