# generated using pymatgen
data_YbEr(FeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34284380
_cell_length_b   5.86185573
_cell_length_c   11.33526178
_cell_angle_alpha   89.92044610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(FeB4)2
_chemical_formula_sum   'Yb2 Er2 Fe4 B16'
_cell_volume   222.11727926
_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  0.00000000  0.62699572  0.35066108  1.0
  Yb  Yb1  1  0.00000000  0.37300428  0.64933892  1.0
  Er  Er2  1  0.00000000  0.12727997  0.15141866  1.0
  Er  Er3  1  0.00000000  0.87272003  0.84858134  1.0
  Fe  Fe4  1  0.00000000  0.62895426  0.08504239  1.0
  Fe  Fe5  1  0.00000000  0.37104574  0.91495761  1.0
  Fe  Fe6  1  0.00000000  0.12811685  0.41553443  1.0
  Fe  Fe7  1  0.00000000  0.87188315  0.58446557  1.0
  B  B8  1  0.50000000  0.78031008  0.18354919  1.0
  B  B9  1  0.50000000  0.21968992  0.81645081  1.0
  B  B10  1  0.50000000  0.28093102  0.31781397  1.0
  B  B11  1  0.50000000  0.71906898  0.68218603  1.0
  B  B12  1  0.50000000  0.86122151  0.03204847  1.0
  B  B13  1  0.50000000  0.13877849  0.96795153  1.0
  B  B14  1  0.50000000  0.36079938  0.46771413  1.0
  B  B15  1  0.50000000  0.63920062  0.53228587  1.0
  B  B16  1  0.50000000  0.88710167  0.45379277  1.0
  B  B17  1  0.50000000  0.11289833  0.54620723  1.0
  B  B18  1  0.50000000  0.38782567  0.04686063  1.0
  B  B19  1  0.50000000  0.61217433  0.95313937  1.0
  B  B20  1  0.50000000  0.97600620  0.30995572  1.0
  B  B21  1  0.50000000  0.02399380  0.69004428  1.0
  B  B22  1  0.50000000  0.47636536  0.19091169  1.0
  B  B23  1  0.50000000  0.52363464  0.80908831  1.0