# generated using pymatgen
data_Nd4InB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03696481
_cell_length_b   11.03696441
_cell_length_c   11.03696479
_cell_angle_alpha   29.32405388
_cell_angle_beta   29.32405765
_cell_angle_gamma   29.32405654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4InB4Ir9
_chemical_formula_sum   'Nd4 In1 B4 Ir9'
_cell_volume   285.35897458
_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  0.14794937  0.14794937  0.14794937  1.0
  Nd  Nd1  1  0.95092989  0.95092989  0.95092989  1.0
  Nd  Nd2  1  0.85205063  0.85205063  0.85205063  1.0
  Nd  Nd3  1  0.04907011  0.04907011  0.04907011  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61704335  0.61704335  0.61704335  1.0
  B  B6  1  0.71650580  0.71650580  0.71650580  1.0
  B  B7  1  0.38295665  0.38295665  0.38295665  1.0
  B  B8  1  0.28349420  0.28349420  0.28349420  1.0
  Ir  Ir9  1  0.40459159  0.90675042  0.40459159  1.0
  Ir  Ir10  1  0.90675042  0.40459159  0.40459159  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  0.59540841  0.09324958  0.59540841  1.0
  Ir  Ir15  1  0.59540841  0.59540841  0.09324958  1.0
  Ir  Ir16  1  0.09324958  0.59540841  0.59540841  1.0
  Ir  Ir17  1  0.40459159  0.40459159  0.90675042  1.0