# generated using pymatgen
data_Eu(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96716550
_cell_length_b   7.67328942
_cell_length_c   7.67328402
_cell_angle_alpha   89.99995139
_cell_angle_beta   90.00020905
_cell_angle_gamma   89.99995835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(BIr)4
_chemical_formula_sum   'Eu2 B8 Ir8'
_cell_volume   233.58404302
_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
  Eu  Eu0  1  0.75000189  0.25000145  0.25000317  1.0
  Eu  Eu1  1  0.24999811  0.74999855  0.74999683  1.0
  B  B2  1  0.85708038  0.02862435  0.90753939  1.0
  B  B3  1  0.14292038  0.52862457  0.40753910  1.0
  B  B4  1  0.35708007  0.09246048  0.52862500  1.0
  B  B5  1  0.35708008  0.40753908  0.97137684  1.0
  B  B6  1  0.85707962  0.47137543  0.59246090  1.0
  B  B7  1  0.14291962  0.97137565  0.09246061  1.0
  B  B8  1  0.64291993  0.90753952  0.47137500  1.0
  B  B9  1  0.64291992  0.59246092  0.02862316  1.0
  Ir  Ir10  1  0.35696734  0.36054960  0.59387957  1.0
  Ir  Ir11  1  0.35696860  0.13945145  0.90611990  1.0
  Ir  Ir12  1  0.85696703  0.40611988  0.86054903  1.0
  Ir  Ir13  1  0.14303143  0.90612047  0.36054892  1.0
  Ir  Ir14  1  0.64303266  0.63945040  0.40612043  1.0
  Ir  Ir15  1  0.64303140  0.86054855  0.09388010  1.0
  Ir  Ir16  1  0.14303297  0.59388012  0.13945097  1.0
  Ir  Ir17  1  0.85696857  0.09387953  0.63945108  1.0