# generated using pymatgen
data_BaU(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95327008
_cell_length_b   7.76210407
_cell_length_c   7.76210407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaU(BIr)8
_chemical_formula_sum   'Ba1 U1 B8 Ir8'
_cell_volume   238.18554868
_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
  Ba  Ba0  1  0.75000000  0.75000000  0.75000000  1.0
  U  U1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.35411596  0.91143395  0.03349004  1.0
  B  B3  1  0.35411596  0.58856605  0.46650996  1.0
  B  B4  1  0.85978057  0.52510464  0.09557248  1.0
  B  B5  1  0.85978057  0.97489536  0.40442752  1.0
  B  B6  1  0.64021943  0.09557248  0.97489536  1.0
  B  B7  1  0.64021943  0.40442752  0.52510464  1.0
  B  B8  1  0.14588404  0.46650996  0.91143395  1.0
  B  B9  1  0.14588404  0.03349004  0.58856605  1.0
  Ir  Ir10  1  0.14524020  0.39867863  0.63927866  1.0
  Ir  Ir11  1  0.14524020  0.10132137  0.86072134  1.0
  Ir  Ir12  1  0.64075051  0.14129188  0.58235198  1.0
  Ir  Ir13  1  0.64075051  0.35870812  0.91764802  1.0
  Ir  Ir14  1  0.85924949  0.58235198  0.35870812  1.0
  Ir  Ir15  1  0.85924949  0.91764802  0.14129188  1.0
  Ir  Ir16  1  0.35475980  0.86072134  0.39867863  1.0
  Ir  Ir17  1  0.35475980  0.63927866  0.10132137  1.0