# generated using pymatgen
data_YbEr2Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31439544
_cell_length_b   8.02298406
_cell_length_c   8.02298343
_cell_angle_alpha   66.22085884
_cell_angle_beta   74.40252651
_cell_angle_gamma   74.40253837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr2Zn11
_chemical_formula_sum   'Yb1 Er2 Zn11'
_cell_volume   240.68523490
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.70442235  0.29557765  0.29557765  1.0
  Er  Er2  1  0.29557765  0.70442235  0.70442235  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.68434107  0.31565893  1.0
  Zn  Zn5  1  0.50000000  0.31565893  0.68434107  1.0
  Zn  Zn6  1  0.66245668  0.69596635  0.97912229  1.0
  Zn  Zn7  1  0.33754332  0.30403365  0.02087771  1.0
  Zn  Zn8  1  0.66245668  0.97912229  0.69596635  1.0
  Zn  Zn9  1  0.33754332  0.02087771  0.30403365  1.0
  Zn  Zn10  1  0.86474040  0.41723088  0.85328533  1.0
  Zn  Zn11  1  0.13525960  0.58276912  0.14671467  1.0
  Zn  Zn12  1  0.86474040  0.85328533  0.41723088  1.0
  Zn  Zn13  1  0.13525960  0.14671467  0.58276912  1.0