# generated using pymatgen
data_Er2B6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62271046
_cell_length_b   9.11084846
_cell_length_c   11.43720084
_cell_angle_alpha   89.99956324
_cell_angle_beta   89.99999779
_cell_angle_gamma   90.00000618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B6Rh
_chemical_formula_sum   'Er8 B24 Rh4'
_cell_volume   377.49586223
_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
  Er  Er0  1  0.50000006  0.32260019  0.41361824  1.0
  Er  Er1  1  0.49999957  0.67742072  0.58639557  1.0
  Er  Er2  1  0.49999972  0.17743391  0.91358532  1.0
  Er  Er3  1  0.49999987  0.82255342  0.08639315  1.0
  Er  Er4  1  0.50000050  0.44438546  0.12624220  1.0
  Er  Er5  1  0.49999976  0.55564236  0.87375941  1.0
  Er  Er6  1  0.50000016  0.05563170  0.62624088  1.0
  Er  Er7  1  0.50000009  0.94433890  0.37376659  1.0
  B  B8  1  0.00000004  0.11085975  0.46978512  1.0
  B  B9  1  -0.00000008  0.88912768  0.53022642  1.0
  B  B10  1  0.00000003  0.38914940  0.96977207  1.0
  B  B11  1  0.00000001  0.61086382  0.03021946  1.0
  B  B12  1  0.00000008  0.13349384  0.31586280  1.0
  B  B13  1  0.00000020  0.86649945  0.68414490  1.0
  B  B14  1  0.00000000  0.36650995  0.81584668  1.0
  B  B15  1  0.00000003  0.63349806  0.18415620  1.0
  B  B16  1  -0.00000012  0.05328350  0.06589166  1.0
  B  B17  1  0.00000016  0.94670116  0.93409144  1.0
  B  B18  1  -0.00000004  0.44671650  0.56589872  1.0
  B  B19  1  -0.00000002  0.55329841  0.43410473  1.0
  B  B20  1  0.00000009  0.48267597  0.28733008  1.0
  B  B21  1  -0.00000015  0.51735051  0.71267186  1.0
  B  B22  1  0.00000001  0.01733869  0.78731492  1.0
  B  B23  1  0.00000008  0.98264581  0.21268533  1.0
  B  B24  1  0.00000001  0.24913425  0.07963481  1.0
  B  B25  1  0.00000014  0.75087093  0.92034991  1.0
  B  B26  1  -0.00000017  0.25088121  0.57964752  1.0
  B  B27  1  -0.00000008  0.74910694  0.42036215  1.0
  B  B28  1  -0.00000010  0.29427793  0.23561742  1.0
  B  B29  1  0.00000009  0.70572653  0.76438158  1.0
  B  B30  1  0.00000008  0.20573515  0.73560995  1.0
  B  B31  1  -0.00000003  0.79424983  0.26439767  1.0
  Rh  Rh32  1  0.49999997  0.13950856  0.17903528  1.0
  Rh  Rh33  1  0.50000009  0.86047530  0.82096194  1.0
  Rh  Rh34  1  0.49999984  0.36052259  0.67898876  1.0
  Rh  Rh35  1  0.50000009  0.63948962  0.32101226  1.0