# generated using pymatgen
data_Er2B6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60924958
_cell_length_b   9.13093664
_cell_length_c   11.45489247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B6Ir
_chemical_formula_sum   'Er8 B24 Ir4'
_cell_volume   377.50548038
_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  0.00000000  0.32146434  0.41318117  1.0
  Er  Er1  1  0.00000000  0.67853566  0.58681883  1.0
  Er  Er2  1  0.00000000  0.82146434  0.08681883  1.0
  Er  Er3  1  0.00000000  0.17853566  0.91318117  1.0
  Er  Er4  1  0.00000000  0.94424217  0.37529797  1.0
  Er  Er5  1  0.00000000  0.05575783  0.62470203  1.0
  Er  Er6  1  0.00000000  0.44424217  0.12470203  1.0
  Er  Er7  1  0.00000000  0.55575783  0.87529797  1.0
  B  B8  1  0.50000000  0.55296152  0.43423716  1.0
  B  B9  1  0.50000000  0.44703848  0.56576284  1.0
  B  B10  1  0.50000000  0.05296152  0.06576284  1.0
  B  B11  1  0.50000000  0.94703848  0.93423716  1.0
  B  B12  1  0.50000000  0.74913739  0.42100428  1.0
  B  B13  1  0.50000000  0.25086261  0.57899572  1.0
  B  B14  1  0.50000000  0.24913739  0.07899572  1.0
  B  B15  1  0.50000000  0.75086261  0.92100428  1.0
  B  B16  1  0.50000000  0.79364299  0.26550169  1.0
  B  B17  1  0.50000000  0.20635701  0.73449831  1.0
  B  B18  1  0.50000000  0.29364299  0.23449831  1.0
  B  B19  1  0.50000000  0.70635701  0.76550169  1.0
  B  B20  1  0.50000000  0.63280179  0.18425556  1.0
  B  B21  1  0.50000000  0.36719821  0.81574444  1.0
  B  B22  1  0.50000000  0.13280179  0.31574444  1.0
  B  B23  1  0.50000000  0.86719821  0.68425556  1.0
  B  B24  1  0.50000000  0.98184625  0.21322646  1.0
  B  B25  1  0.50000000  0.01815375  0.78677354  1.0
  B  B26  1  0.50000000  0.48184625  0.28677354  1.0
  B  B27  1  0.50000000  0.51815375  0.71322646  1.0
  B  B28  1  0.50000000  0.61260794  0.03093970  1.0
  B  B29  1  0.50000000  0.38739206  0.96906030  1.0
  B  B30  1  0.50000000  0.11260794  0.46906030  1.0
  B  B31  1  0.50000000  0.88739206  0.53093970  1.0
  Ir  Ir32  1  0.00000000  0.63850430  0.32127598  1.0
  Ir  Ir33  1  0.00000000  0.36149570  0.67872402  1.0
  Ir  Ir34  1  0.00000000  0.13850430  0.17872402  1.0
  Ir  Ir35  1  0.00000000  0.86149570  0.82127598  1.0