# generated using pymatgen
data_YbErB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07698720
_cell_length_b   7.08115161
_cell_length_c   4.00583480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErB8
_chemical_formula_sum   'Yb2 Er2 B16'
_cell_volume   200.74527790
_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  0.18334186  0.68351952  0.00000000  1.0
  Yb  Yb1  1  0.68334186  0.81648048  0.00000000  1.0
  Er  Er2  1  0.31811666  0.18209768  0.00000000  1.0
  Er  Er3  1  0.81811666  0.31790232  0.00000000  1.0
  B  B4  1  0.32413562  0.46140687  0.50000000  1.0
  B  B5  1  0.67647257  0.53654481  0.50000000  1.0
  B  B6  1  0.53719327  0.32338221  0.50000000  1.0
  B  B7  1  0.46199361  0.67550871  0.50000000  1.0
  B  B8  1  0.99958833  0.99882980  0.20350999  1.0
  B  B9  1  0.49958833  0.50117020  0.79649001  1.0
  B  B10  1  0.99958833  0.99882980  0.79649001  1.0
  B  B11  1  0.49958833  0.50117020  0.20350999  1.0
  B  B12  1  0.58591852  0.08647104  0.50000000  1.0
  B  B13  1  0.08591852  0.41352896  0.50000000  1.0
  B  B14  1  0.91365122  0.58583075  0.50000000  1.0
  B  B15  1  0.41365122  0.91416925  0.50000000  1.0
  B  B16  1  0.03719327  0.17661779  0.50000000  1.0
  B  B17  1  0.17647257  0.96345519  0.50000000  1.0
  B  B18  1  0.82413562  0.03859313  0.50000000  1.0
  B  B19  1  0.96199361  0.82449129  0.50000000  1.0