# generated using pymatgen
data_Er8Re3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64729093
_cell_length_b   9.09588614
_cell_length_c   11.46973731
_cell_angle_alpha   90.19814495
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Re3B24Rh
_chemical_formula_sum   'Er8 Re3 B24 Rh1'
_cell_volume   380.51019456
_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
  Er  Er0  1  0.00000000  0.31767162  0.41590440  1.0
  Er  Er1  1  0.00000000  0.67824816  0.59149519  1.0
  Er  Er2  1  0.00000000  0.82764323  0.08029319  1.0
  Er  Er3  1  0.00000000  0.17692709  0.91276702  1.0
  Er  Er4  1  0.00000000  0.94334229  0.37013355  1.0
  Er  Er5  1  0.00000000  0.05598072  0.62859375  1.0
  Er  Er6  1  0.00000000  0.44119837  0.12902240  1.0
  Er  Er7  1  0.00000000  0.55686875  0.87153390  1.0
  Re  Re8  1  0.00000000  0.36270283  0.67762798  1.0
  Re  Re9  1  0.00000000  0.13773782  0.17995972  1.0
  Re  Re10  1  0.00000000  0.86215449  0.82075745  1.0
  B  B11  1  0.50000000  0.55383285  0.43387758  1.0
  B  B12  1  0.50000000  0.44698355  0.56643749  1.0
  B  B13  1  0.50000000  0.05349938  0.06640497  1.0
  B  B14  1  0.50000000  0.94772554  0.93259347  1.0
  B  B15  1  0.50000000  0.74879500  0.42055228  1.0
  B  B16  1  0.50000000  0.25062535  0.58092272  1.0
  B  B17  1  0.50000000  0.24931731  0.08121978  1.0
  B  B18  1  0.50000000  0.75197174  0.91908000  1.0
  B  B19  1  0.50000000  0.79077221  0.26514090  1.0
  B  B20  1  0.50000000  0.20834043  0.73406022  1.0
  B  B21  1  0.50000000  0.29190907  0.23566436  1.0
  B  B22  1  0.50000000  0.70806919  0.76576584  1.0
  B  B23  1  0.50000000  0.63159852  0.18407521  1.0
  B  B24  1  0.50000000  0.36974284  0.81409999  1.0
  B  B25  1  0.50000000  0.13066475  0.31522731  1.0
  B  B26  1  0.50000000  0.86860012  0.68542721  1.0
  B  B27  1  0.50000000  0.98205367  0.21179364  1.0
  B  B28  1  0.50000000  0.01825277  0.78699774  1.0
  B  B29  1  0.50000000  0.48274304  0.28804996  1.0
  B  B30  1  0.50000000  0.51864077  0.71238905  1.0
  B  B31  1  0.50000000  0.60411557  0.02966190  1.0
  B  B32  1  0.50000000  0.39762624  0.97209882  1.0
  B  B33  1  0.50000000  0.10182793  0.47089191  1.0
  B  B34  1  0.50000000  0.89440433  0.52820959  1.0
  Rh  Rh35  1  0.00000000  0.63741444  0.32126750  1.0