# generated using pymatgen
data_Ce(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58681344
_cell_length_b   5.58640917
_cell_length_c   6.13318474
_cell_angle_alpha   105.25599365
_cell_angle_beta   105.25861774
_cell_angle_gamma   114.97025077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(BIr)2
_chemical_formula_sum   'Ce2 B4 Ir4'
_cell_volume   151.30791182
_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
  Ce  Ce0  1  0.12493851  0.87493606  0.74987624  1.0
  Ce  Ce1  1  0.87506149  0.12506394  0.25012376  1.0
  B  B2  1  0.80288832  0.19712179  0.74999506  1.0
  B  B3  1  0.55293387  0.44708474  0.25000667  1.0
  B  B4  1  0.44706613  0.55291526  0.74999333  1.0
  B  B5  1  0.19711168  0.80287821  0.25000494  1.0
  Ir  Ir6  1  0.75484688  0.50488806  0.00967426  1.0
  Ir  Ir7  1  0.50488466  0.75484942  0.50967087  1.0
  Ir  Ir8  1  0.24515312  0.49511194  0.99032574  1.0
  Ir  Ir9  1  0.49511534  0.24515058  0.49032913  1.0