# generated using pymatgen
data_Gd(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98554900
_cell_length_b   7.67254600
_cell_length_c   7.67254600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(BIr)4
_chemical_formula_sum   'Gd2 B8 Ir8'
_cell_volume   234.62114757
_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
  Gd  Gd0  1  0.25000000  0.25000000  0.25000000  1.0
  Gd  Gd1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.36185900  0.90851900  0.02908700  1.0
  B  B3  1  0.36185900  0.59148100  0.47091300  1.0
  B  B4  1  0.86185900  0.52908700  0.09148100  1.0
  B  B5  1  0.86185900  0.97091300  0.40851900  1.0
  B  B6  1  0.63814100  0.09148100  0.97091300  1.0
  B  B7  1  0.63814100  0.40851900  0.52908700  1.0
  B  B8  1  0.13814100  0.47091300  0.90851900  1.0
  B  B9  1  0.13814100  0.02908700  0.59148100  1.0
  Ir  Ir10  1  0.13596700  0.40998100  0.64109500  1.0
  Ir  Ir11  1  0.13596700  0.09001900  0.85890500  1.0
  Ir  Ir12  1  0.63596700  0.14109500  0.59001900  1.0
  Ir  Ir13  1  0.63596700  0.35890500  0.90998100  1.0
  Ir  Ir14  1  0.86403300  0.59001900  0.35890500  1.0
  Ir  Ir15  1  0.86403300  0.90998100  0.14109500  1.0
  Ir  Ir16  1  0.36403300  0.85890500  0.40998100  1.0
  Ir  Ir17  1  0.36403300  0.64109500  0.09001900  1.0