# generated using pymatgen
data_HoEr7(B6Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61048658
_cell_length_b   9.13285296
_cell_length_c   11.45852743
_cell_angle_alpha   89.99909599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr7(B6Ir)4
_chemical_formula_sum   'Ho1 Er7 B24 Ir4'
_cell_volume   377.83397650
_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
  Ho  Ho0  1  0.00000000  0.32165213  0.41301047  1.0
  Er  Er1  1  0.00000000  0.67848459  0.58698127  1.0
  Er  Er2  1  0.00000000  0.82153533  0.08691861  1.0
  Er  Er3  1  0.00000000  0.17843467  0.91305120  1.0
  Er  Er4  1  0.00000000  0.94427412  0.37525663  1.0
  Er  Er5  1  0.00000000  0.05556749  0.62479994  1.0
  Er  Er6  1  0.00000000  0.44437484  0.12459508  1.0
  Er  Er7  1  0.00000000  0.55571430  0.87540362  1.0
  B  B8  1  0.50000000  0.55322352  0.43413591  1.0
  B  B9  1  0.50000000  0.44721995  0.56611779  1.0
  B  B10  1  0.50000000  0.05283480  0.06577140  1.0
  B  B11  1  0.50000000  0.94706252  0.93414371  1.0
  B  B12  1  0.50000000  0.74922867  0.42100015  1.0
  B  B13  1  0.50000000  0.25075856  0.57931157  1.0
  B  B14  1  0.50000000  0.24905495  0.07889971  1.0
  B  B15  1  0.50000000  0.75090362  0.92100955  1.0
  B  B16  1  0.50000000  0.79370133  0.26551067  1.0
  B  B17  1  0.50000000  0.20630371  0.73456844  1.0
  B  B18  1  0.50000000  0.29348362  0.23413823  1.0
  B  B19  1  0.50000000  0.70639343  0.76563169  1.0
  B  B20  1  0.50000000  0.63295576  0.18416418  1.0
  B  B21  1  0.50000000  0.36712388  0.81582480  1.0
  B  B22  1  0.50000000  0.13266370  0.31555359  1.0
  B  B23  1  0.50000000  0.86708738  0.68427819  1.0
  B  B24  1  0.50000000  0.98177799  0.21317182  1.0
  B  B25  1  0.50000000  0.01808392  0.78682039  1.0
  B  B26  1  0.50000000  0.48218907  0.28649737  1.0
  B  B27  1  0.50000000  0.51818355  0.71334621  1.0
  B  B28  1  0.50000000  0.61293263  0.03097927  1.0
  B  B29  1  0.50000000  0.38712937  0.96896065  1.0
  B  B30  1  0.50000000  0.11217534  0.46918948  1.0
  B  B31  1  0.50000000  0.88743913  0.53097643  1.0
  Ir  Ir32  1  0.00000000  0.63885220  0.32107692  1.0
  Ir  Ir33  1  0.00000000  0.36141547  0.67907898  1.0
  Ir  Ir34  1  0.00000000  0.13829181  0.17852562  1.0
  Ir  Ir35  1  0.00000000  0.86149365  0.82130146  1.0