# generated using pymatgen
data_Yb3ErBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08473716
_cell_length_b   8.25217051
_cell_length_c   8.25216984
_cell_angle_alpha   109.87857722
_cell_angle_beta   109.06072671
_cell_angle_gamma   109.06073154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErBi3
_chemical_formula_sum   'Yb6 Er2 Bi6'
_cell_volume   425.94689474
_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  0.50070359  0.99853903  0.64557680  1.0
  Yb  Yb1  1  0.35512679  0.35296223  0.35442320  1.0
  Yb  Yb2  1  0.50216456  0.00146097  0.14703777  1.0
  Yb  Yb3  1  0.00216456  0.64703777  0.50146097  1.0
  Yb  Yb4  1  0.85512679  0.85442320  0.85296223  1.0
  Yb  Yb5  1  0.00070359  0.14557680  0.49853903  1.0
  Er  Er6  1  0.14192927  0.50000000  0.00000000  1.0
  Er  Er7  1  0.64192927  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.37648948  0.62297284  0.75641983  1.0
  Bi  Bi9  1  0.87648948  0.25641983  0.12297284  1.0
  Bi  Bi10  1  0.62006965  0.74358017  0.36655301  1.0
  Bi  Bi11  1  0.12006965  0.86655301  0.24358017  1.0
  Bi  Bi12  1  0.25351665  0.13344699  0.87702716  1.0
  Bi  Bi13  1  0.75351665  0.37702716  0.63344699  1.0