# generated using pymatgen
data_Er8Re3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64491576
_cell_length_b   9.09852234
_cell_length_c   11.47470227
_cell_angle_alpha   90.15829936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Re3B24Ir
_chemical_formula_sum   'Er8 Re3 B24 Ir1'
_cell_volume   380.53808592
_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  0.31749756  0.41594766  1.0
  Er  Er1  1  0.00000000  0.67872892  0.59168141  1.0
  Er  Er2  1  0.00000000  0.82751397  0.08036353  1.0
  Er  Er3  1  0.00000000  0.17700670  0.91275489  1.0
  Er  Er4  1  0.00000000  0.94431624  0.37060202  1.0
  Er  Er5  1  0.00000000  0.05600561  0.62876390  1.0
  Er  Er6  1  0.00000000  0.44083919  0.12808876  1.0
  Er  Er7  1  0.00000000  0.55674182  0.87156896  1.0
  Re  Re8  1  0.00000000  0.36298948  0.67759159  1.0
  Re  Re9  1  0.00000000  0.13775590  0.18003084  1.0
  Re  Re10  1  0.00000000  0.86215752  0.82093305  1.0
  B  B11  1  0.50000000  0.55361228  0.43395540  1.0
  B  B12  1  0.50000000  0.44705763  0.56649020  1.0
  B  B13  1  0.50000000  0.05326029  0.06649066  1.0
  B  B14  1  0.50000000  0.94761228  0.93269906  1.0
  B  B15  1  0.50000000  0.74904705  0.42047658  1.0
  B  B16  1  0.50000000  0.25055587  0.58087668  1.0
  B  B17  1  0.50000000  0.24891972  0.08104310  1.0
  B  B18  1  0.50000000  0.75187374  0.91911939  1.0
  B  B19  1  0.50000000  0.79108714  0.26520750  1.0
  B  B20  1  0.50000000  0.20838002  0.73404497  1.0
  B  B21  1  0.50000000  0.29179822  0.23522631  1.0
  B  B22  1  0.50000000  0.70806040  0.76590737  1.0
  B  B23  1  0.50000000  0.63150340  0.18409543  1.0
  B  B24  1  0.50000000  0.36961705  0.81410306  1.0
  B  B25  1  0.50000000  0.13080841  0.31519722  1.0
  B  B26  1  0.50000000  0.86863637  0.68548129  1.0
  B  B27  1  0.50000000  0.98210429  0.21196193  1.0
  B  B28  1  0.50000000  0.01821754  0.78705597  1.0
  B  B29  1  0.50000000  0.48220415  0.28781336  1.0
  B  B30  1  0.50000000  0.51867434  0.71239796  1.0
  B  B31  1  0.50000000  0.60405025  0.02962062  1.0
  B  B32  1  0.50000000  0.39708078  0.97177397  1.0
  B  B33  1  0.50000000  0.10235847  0.47096481  1.0
  B  B34  1  0.50000000  0.89467374  0.52837747  1.0
  Ir  Ir35  1  0.00000000  0.63725667  0.32129109  1.0