# generated using pymatgen
data_Yb3Er(FeB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32121155
_cell_length_b   5.86780891
_cell_length_c   11.35317226
_cell_angle_alpha   89.96122024
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(FeB4)4
_chemical_formula_sum   'Yb3 Er1 Fe4 B16'
_cell_volume   221.25323546
_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  0.87285288  0.34831427  1.0
  Yb  Yb1  1  0.00000000  0.62631582  0.85045846  1.0
  Yb  Yb2  1  0.00000000  0.37315844  0.15031452  1.0
  Er  Er3  1  0.00000000  0.12687764  0.65126971  1.0
  Fe  Fe4  1  0.00000000  0.12768790  0.91532065  1.0
  Fe  Fe5  1  0.00000000  0.87128833  0.08331681  1.0
  Fe  Fe6  1  0.00000000  0.62812022  0.58480926  1.0
  Fe  Fe7  1  0.00000000  0.37084093  0.41683203  1.0
  B  B8  1  0.50000000  0.36041413  0.96739006  1.0
  B  B9  1  0.50000000  0.63955297  0.03207045  1.0
  B  B10  1  0.50000000  0.86018578  0.53225351  1.0
  B  B11  1  0.50000000  0.13943060  0.46789059  1.0
  B  B12  1  0.50000000  0.47615661  0.69077481  1.0
  B  B13  1  0.50000000  0.52357473  0.31017299  1.0
  B  B14  1  0.50000000  0.97605880  0.80984055  1.0
  B  B15  1  0.50000000  0.02397073  0.18956573  1.0
  B  B16  1  0.50000000  0.28008804  0.81763402  1.0
  B  B17  1  0.50000000  0.72102176  0.18188278  1.0
  B  B18  1  0.50000000  0.77923742  0.68281810  1.0
  B  B19  1  0.50000000  0.22126595  0.31743901  1.0
  B  B20  1  0.50000000  0.38863284  0.54693954  1.0
  B  B21  1  0.50000000  0.61277106  0.45350627  1.0
  B  B22  1  0.50000000  0.88776995  0.95325873  1.0
  B  B23  1  0.50000000  0.11272449  0.04592716  1.0