# generated using pymatgen
data_YbY(FeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36044221
_cell_length_b   5.88062158
_cell_length_c   11.37309606
_cell_angle_alpha   89.97266386
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(FeB4)2
_chemical_formula_sum   'Yb2 Y2 Fe4 B16'
_cell_volume   224.74928681
_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  0.62662738  0.85096440  1.0
  Yb  Yb1  1  0.00000000  0.37337262  0.14903560  1.0
  Y  Y2  1  0.00000000  0.12703360  0.65170043  1.0
  Y  Y3  1  0.00000000  0.87296640  0.34829957  1.0
  Fe  Fe4  1  0.00000000  0.12795949  0.91611181  1.0
  Fe  Fe5  1  0.00000000  0.87204051  0.08388819  1.0
  Fe  Fe6  1  0.00000000  0.62830025  0.58522522  1.0
  Fe  Fe7  1  0.00000000  0.37169975  0.41477478  1.0
  B  B8  1  0.50000000  0.36077432  0.96782042  1.0
  B  B9  1  0.50000000  0.63922568  0.03217958  1.0
  B  B10  1  0.50000000  0.86001885  0.53238394  1.0
  B  B11  1  0.50000000  0.13998115  0.46761606  1.0
  B  B12  1  0.50000000  0.47704438  0.69096736  1.0
  B  B13  1  0.50000000  0.52295562  0.30903264  1.0
  B  B14  1  0.50000000  0.97536563  0.81087439  1.0
  B  B15  1  0.50000000  0.02463437  0.18912561  1.0
  B  B16  1  0.50000000  0.28053822  0.81864811  1.0
  B  B17  1  0.50000000  0.71946178  0.18135189  1.0
  B  B18  1  0.50000000  0.77891167  0.68387819  1.0
  B  B19  1  0.50000000  0.22108833  0.31612181  1.0
  B  B20  1  0.50000000  0.38855451  0.54667004  1.0
  B  B21  1  0.50000000  0.61144549  0.45332996  1.0
  B  B22  1  0.50000000  0.88686700  0.95402169  1.0
  B  B23  1  0.50000000  0.11313300  0.04597831  1.0