# generated using pymatgen
data_Yb6PrEuBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35385007
_cell_length_b   8.34314189
_cell_length_c   8.30754059
_cell_angle_alpha   109.35149027
_cell_angle_beta   109.40875868
_cell_angle_gamma   109.57861560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6PrEuBi6
_chemical_formula_sum   'Yb6 Pr1 Eu1 Bi6'
_cell_volume   446.13444167
_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  0.50036668  0.00128667  0.14631365  1.0
  Yb  Yb1  1  0.64697272  0.50401523  0.00307281  1.0
  Yb  Yb2  1  0.99675778  0.64345841  0.49916141  1.0
  Yb  Yb3  1  0.85726310  0.85308807  0.85571247  1.0
  Yb  Yb4  1  0.99886230  0.14682784  0.49882794  1.0
  Yb  Yb5  1  0.35228694  0.35141738  0.35344363  1.0
  Pr  Pr6  1  0.50031912  0.00017385  0.64353881  1.0
  Eu  Eu7  1  0.14838168  0.49987916  0.00047677  1.0
  Bi  Bi8  1  0.62942493  0.74990505  0.37804894  1.0
  Bi  Bi9  1  0.74751605  0.37682629  0.62261292  1.0
  Bi  Bi10  1  0.25124829  0.12343086  0.87369401  1.0
  Bi  Bi11  1  0.37624120  0.62629919  0.74810002  1.0
  Bi  Bi12  1  0.12208187  0.87712233  0.25147740  1.0
  Bi  Bi13  1  0.87227635  0.24626765  0.12551921  1.0