# generated using pymatgen
data_Na(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53262189
_cell_length_b   7.53262189
_cell_length_c   3.98139727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(BIr)4
_chemical_formula_sum   'Na2 B8 Ir8'
_cell_volume   225.90604368
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.65650573  0.77833032  0.61179735  1.0
  B  B3  1  0.15650573  0.27833032  0.88820265  1.0
  B  B4  1  0.27833032  0.84349427  0.11179735  1.0
  B  B5  1  0.72166968  0.15650573  0.11179735  1.0
  B  B6  1  0.34349427  0.22166968  0.61179735  1.0
  B  B7  1  0.84349427  0.72166968  0.88820265  1.0
  B  B8  1  0.22166968  0.65650573  0.38820265  1.0
  B  B9  1  0.77833032  0.34349427  0.38820265  1.0
  Ir  Ir10  1  0.35066596  0.11464950  0.11064550  1.0
  Ir  Ir11  1  0.64933404  0.88535050  0.11064550  1.0
  Ir  Ir12  1  0.61464950  0.14933404  0.61064550  1.0
  Ir  Ir13  1  0.11464950  0.64933404  0.88935450  1.0
  Ir  Ir14  1  0.14933404  0.38535050  0.38935450  1.0
  Ir  Ir15  1  0.85066596  0.61464950  0.38935450  1.0
  Ir  Ir16  1  0.88535050  0.35066596  0.88935450  1.0
  Ir  Ir17  1  0.38535050  0.85066596  0.61064550  1.0