# generated using pymatgen
data_Er4B12IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61568235
_cell_length_b   9.12080281
_cell_length_c   11.44613513
_cell_angle_alpha   90.10575921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4B12IrRh
_chemical_formula_sum   'Er8 B24 Ir2 Rh2'
_cell_volume   377.46915154
_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
  Er  Er0  1  0.50000000  0.32314838  0.41401474  1.0
  Er  Er1  1  0.50000000  0.67685162  0.58598526  1.0
  Er  Er2  1  0.50000000  0.17934556  0.91283599  1.0
  Er  Er3  1  0.50000000  0.82065444  0.08716401  1.0
  Er  Er4  1  0.50000000  0.44514742  0.12581968  1.0
  Er  Er5  1  0.50000000  0.55485258  0.87418032  1.0
  Er  Er6  1  0.50000000  0.05656227  0.62512808  1.0
  Er  Er7  1  0.50000000  0.94343773  0.37487192  1.0
  B  B8  1  0.00000000  0.11218742  0.46925423  1.0
  B  B9  1  0.00000000  0.88781258  0.53074577  1.0
  B  B10  1  0.00000000  0.38898142  0.96964590  1.0
  B  B11  1  0.00000000  0.61101858  0.03035410  1.0
  B  B12  1  0.00000000  0.13283444  0.31578534  1.0
  B  B13  1  0.00000000  0.86716556  0.68421466  1.0
  B  B14  1  0.00000000  0.36668180  0.81585420  1.0
  B  B15  1  0.00000000  0.63331820  0.18414580  1.0
  B  B16  1  0.00000000  0.05341749  0.06586367  1.0
  B  B17  1  0.00000000  0.94658251  0.93413633  1.0
  B  B18  1  0.00000000  0.44723112  0.56578358  1.0
  B  B19  1  0.00000000  0.55276888  0.43421642  1.0
  B  B20  1  0.00000000  0.48238651  0.28733604  1.0
  B  B21  1  0.00000000  0.51761349  0.71266396  1.0
  B  B22  1  0.00000000  0.01789451  0.78672431  1.0
  B  B23  1  0.00000000  0.98210549  0.21327569  1.0
  B  B24  1  0.00000000  0.24984234  0.07924409  1.0
  B  B25  1  0.00000000  0.75015766  0.92075591  1.0
  B  B26  1  0.00000000  0.25165677  0.57946926  1.0
  B  B27  1  0.00000000  0.74834323  0.42053074  1.0
  B  B28  1  0.00000000  0.29385968  0.23474018  1.0
  B  B29  1  0.00000000  0.70614032  0.76525982  1.0
  B  B30  1  0.00000000  0.20626455  0.73541853  1.0
  B  B31  1  0.00000000  0.79373545  0.26458147  1.0
  Ir  Ir32  1  0.50000000  0.13848652  0.17797562  1.0
  Ir  Ir33  1  0.50000000  0.86151348  0.82202438  1.0
  Rh  Rh34  1  0.50000000  0.36045599  0.67989866  1.0
  Rh  Rh35  1  0.50000000  0.63954401  0.32010134  1.0