# generated using pymatgen
data_NaY(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06350804
_cell_length_b   6.10922144
_cell_length_c   5.45337942
_cell_angle_alpha   75.06834247
_cell_angle_beta   56.68825553
_cell_angle_gamma   48.24339732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY(BIr)4
_chemical_formula_sum   'Na1 Y1 B4 Ir4'
_cell_volume   144.48428774
_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
  Na  Na0  1  0.75000000  0.75000000  0.75000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.07005057  0.42994943  0.07005057  1.0
  B  B3  1  0.82265906  0.17734094  0.82265906  1.0
  B  B4  1  0.42994943  0.07005057  0.42994943  1.0
  B  B5  1  0.17734094  0.82265906  0.17734094  1.0
  Ir  Ir6  1  0.37870120  0.37870120  0.12129880  1.0
  Ir  Ir7  1  0.13046127  0.13046127  0.86953873  1.0
  Ir  Ir8  1  0.86953873  0.86953873  0.13046127  1.0
  Ir  Ir9  1  0.12129880  0.12129880  0.37870120  1.0