# generated using pymatgen
data_Eu(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57267391
_cell_length_b   5.57267702
_cell_length_c   6.14333247
_cell_angle_alpha   105.34006532
_cell_angle_beta   105.34006320
_cell_angle_gamma   114.62795130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(BIr)2
_chemical_formula_sum   'Eu2 B4 Ir4'
_cell_volume   151.19084747
_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  0.12500100  0.87500100  0.75000100  1.0
  Eu  Eu1  1  0.87499900  0.12499900  0.24999900  1.0
  B  B2  1  0.80082916  0.19917284  0.75000100  1.0
  B  B3  1  0.55082816  0.44917184  0.24999900  1.0
  B  B4  1  0.44917184  0.55082816  0.75000100  1.0
  B  B5  1  0.19917084  0.80082716  0.24999900  1.0
  Ir  Ir6  1  0.75567811  0.50567811  0.01135522  1.0
  Ir  Ir7  1  0.50567811  0.75567811  0.51135522  1.0
  Ir  Ir8  1  0.24432189  0.49432189  0.98864478  1.0
  Ir  Ir9  1  0.49432189  0.24432189  0.48864478  1.0