# generated using pymatgen
data_Nd4GaB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88905483
_cell_length_b   10.88905465
_cell_length_c   10.88905446
_cell_angle_alpha   29.58240029
_cell_angle_beta   29.58240150
_cell_angle_gamma   29.58240264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GaB4Ir9
_chemical_formula_sum   'Nd4 Ga1 B4 Ir9'
_cell_volume   278.55575966
_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
  Nd  Nd0  1  0.14924035  0.14924035  0.14924035  1.0
  Nd  Nd1  1  0.95014369  0.95014369  0.95014369  1.0
  Nd  Nd2  1  0.85075965  0.85075965  0.85075965  1.0
  Nd  Nd3  1  0.04985631  0.04985631  0.04985631  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61647558  0.61647558  0.61647558  1.0
  B  B6  1  0.71767262  0.71767262  0.71767262  1.0
  B  B7  1  0.38352442  0.38352442  0.38352442  1.0
  B  B8  1  0.28232738  0.28232738  0.28232738  1.0
  Ir  Ir9  1  0.40358249  0.90209729  0.40358249  1.0
  Ir  Ir10  1  0.90209729  0.40358249  0.40358249  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59641751  0.09790271  0.59641751  1.0
  Ir  Ir15  1  0.59641751  0.59641751  0.09790271  1.0
  Ir  Ir16  1  0.09790271  0.59641751  0.59641751  1.0
  Ir  Ir17  1  0.40358249  0.40358249  0.90209729  1.0