# generated using pymatgen
data_YErB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64035429
_cell_length_b   9.13361840
_cell_length_c   11.48041141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErB6Rh
_chemical_formula_sum   'Y4 Er4 B24 Rh4'
_cell_volume   381.71916635
_cell_formula_units_Z   4
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
  Y  Y0  1  0.50000000  0.32235708  0.41388504  1.0
  Y  Y1  1  0.50000000  0.67764292  0.58611496  1.0
  Y  Y2  1  0.50000000  0.17764292  0.91388504  1.0
  Y  Y3  1  0.50000000  0.82235708  0.08611496  1.0
  Er  Er4  1  0.50000000  0.44431007  0.12671474  1.0
  Er  Er5  1  0.50000000  0.55568993  0.87328526  1.0
  Er  Er6  1  0.50000000  0.05568993  0.62671474  1.0
  Er  Er7  1  0.50000000  0.94431007  0.37328526  1.0
  B  B8  1  0.00000000  0.10815148  0.47063163  1.0
  B  B9  1  0.00000000  0.89184852  0.52936837  1.0
  B  B10  1  0.00000000  0.39184852  0.97063163  1.0
  B  B11  1  0.00000000  0.60815148  0.02936837  1.0
  B  B12  1  0.00000000  0.13281783  0.31608706  1.0
  B  B13  1  0.00000000  0.86718217  0.68391294  1.0
  B  B14  1  0.00000000  0.36718217  0.81608706  1.0
  B  B15  1  0.00000000  0.63281783  0.18391294  1.0
  B  B16  1  0.00000000  0.05391812  0.06636390  1.0
  B  B17  1  0.00000000  0.94608188  0.93363610  1.0
  B  B18  1  0.00000000  0.44608188  0.56636390  1.0
  B  B19  1  0.00000000  0.55391812  0.43363610  1.0
  B  B20  1  0.00000000  0.48336264  0.28705366  1.0
  B  B21  1  0.00000000  0.51663736  0.71294634  1.0
  B  B22  1  0.00000000  0.01663736  0.78705366  1.0
  B  B23  1  0.00000000  0.98336264  0.21294634  1.0
  B  B24  1  0.00000000  0.24966488  0.08030857  1.0
  B  B25  1  0.00000000  0.75033512  0.91969143  1.0
  B  B26  1  0.00000000  0.25033512  0.58030857  1.0
  B  B27  1  0.00000000  0.74966488  0.41969143  1.0
  B  B28  1  0.00000000  0.29364678  0.23557023  1.0
  B  B29  1  0.00000000  0.70635322  0.76442977  1.0
  B  B30  1  0.00000000  0.20635322  0.73557023  1.0
  B  B31  1  0.00000000  0.79364678  0.26442977  1.0
  Rh  Rh32  1  0.50000000  0.14004381  0.17965545  1.0
  Rh  Rh33  1  0.50000000  0.85995619  0.82034455  1.0
  Rh  Rh34  1  0.50000000  0.35995619  0.67965545  1.0
  Rh  Rh35  1  0.50000000  0.64004381  0.32034455  1.0