# generated using pymatgen
data_Er8B24Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61183387
_cell_length_b   9.12668608
_cell_length_c   11.45116282
_cell_angle_alpha   90.05671511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8B24Ir3Rh
_chemical_formula_sum   'Er8 B24 Ir3 Rh1'
_cell_volume   377.47679280
_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  0.50000000  0.32252428  0.41285077  1.0
  Er  Er1  1  0.50000000  0.67757139  0.58596450  1.0
  Er  Er2  1  0.50000000  0.17889799  0.91327146  1.0
  Er  Er3  1  0.50000000  0.82121125  0.08766272  1.0
  Er  Er4  1  0.50000000  0.44524025  0.12570166  1.0
  Er  Er5  1  0.50000000  0.55570207  0.87544684  1.0
  Er  Er6  1  0.50000000  0.05553670  0.62427028  1.0
  Er  Er7  1  0.50000000  0.94329633  0.37479433  1.0
  B  B8  1  0.00000000  0.11273624  0.46873856  1.0
  B  B9  1  0.00000000  0.88661017  0.53080770  1.0
  B  B10  1  0.00000000  0.38797765  0.96941539  1.0
  B  B11  1  0.00000000  0.61261096  0.03106148  1.0
  B  B12  1  0.00000000  0.13278139  0.31542200  1.0
  B  B13  1  0.00000000  0.86697833  0.68397604  1.0
  B  B14  1  0.00000000  0.36719444  0.81601316  1.0
  B  B15  1  0.00000000  0.63339264  0.18466023  1.0
  B  B16  1  0.00000000  0.05324691  0.06591813  1.0
  B  B17  1  0.00000000  0.94704770  0.93409314  1.0
  B  B18  1  0.00000000  0.44704934  0.56587727  1.0
  B  B19  1  0.00000000  0.55237562  0.43411584  1.0
  B  B20  1  0.00000000  0.48185005  0.28744165  1.0
  B  B21  1  0.00000000  0.51784747  0.71340454  1.0
  B  B22  1  0.00000000  0.01804536  0.78654667  1.0
  B  B23  1  0.00000000  0.98192331  0.21318543  1.0
  B  B24  1  0.00000000  0.24966177  0.07918435  1.0
  B  B25  1  0.00000000  0.75082118  0.92104029  1.0
  B  B26  1  0.00000000  0.25113179  0.57890079  1.0
  B  B27  1  0.00000000  0.74841324  0.42041270  1.0
  B  B28  1  0.00000000  0.29395773  0.23445097  1.0
  B  B29  1  0.00000000  0.70636210  0.76555505  1.0
  B  B30  1  0.00000000  0.20634286  0.73451596  1.0
  B  B31  1  0.00000000  0.79384816  0.26501892  1.0
  Ir  Ir32  1  0.50000000  0.13874991  0.17820320  1.0
  Ir  Ir33  1  0.50000000  0.86175796  0.82135588  1.0
  Ir  Ir34  1  0.50000000  0.36081134  0.67952398  1.0
  Rh  Rh35  1  0.50000000  0.63849112  0.32119613  1.0