# generated using pymatgen
data_Na(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91934325
_cell_length_b   6.02399311
_cell_length_c   5.46124454
_cell_angle_alpha   73.90916612
_cell_angle_beta   56.77177809
_cell_angle_gamma   49.31906090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(BIr)2
_chemical_formula_sum   'Na2 B4 Ir4'
_cell_volume   143.24850230
_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  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31867484  0.68132516  0.31867484  1.0
  B  B3  1  0.56867484  0.93132516  0.56867484  1.0
  B  B4  1  0.68132516  0.31867484  0.68132516  1.0
  B  B5  1  0.93132516  0.56867484  0.93132516  1.0
  Ir  Ir6  1  0.63174633  0.63174633  0.36825367  1.0
  Ir  Ir7  1  0.88174633  0.88174633  0.61825367  1.0
  Ir  Ir8  1  0.61825367  0.61825367  0.88174633  1.0
  Ir  Ir9  1  0.36825367  0.36825367  0.63174633  1.0