# generated using pymatgen
data_Nd4B4Ir9Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04080162
_cell_length_b   11.04080150
_cell_length_c   11.04080127
_cell_angle_alpha   29.04227014
_cell_angle_beta   29.04227003
_cell_angle_gamma   29.04227533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4B4Ir9Pt
_chemical_formula_sum   'Nd4 B4 Ir9 Pt1'
_cell_volume   280.55552450
_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  0.15131047  0.15131047  0.15131047  1.0
  Nd  Nd1  1  0.95015600  0.95015600  0.95015600  1.0
  Nd  Nd2  1  0.84868953  0.84868953  0.84868953  1.0
  Nd  Nd3  1  0.04984400  0.04984400  0.04984400  1.0
  B  B4  1  0.61815932  0.61815932  0.61815932  1.0
  B  B5  1  0.71665596  0.71665596  0.71665596  1.0
  B  B6  1  0.38184068  0.38184068  0.38184068  1.0
  B  B7  1  0.28334404  0.28334404  0.28334404  1.0
  Ir  Ir8  1  0.40815891  0.89902666  0.40815891  1.0
  Ir  Ir9  1  0.89902666  0.40815891  0.40815891  1.0
  Ir  Ir10  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir13  1  0.59184109  0.10097334  0.59184109  1.0
  Ir  Ir14  1  0.59184109  0.59184109  0.10097334  1.0
  Ir  Ir15  1  0.10097334  0.59184109  0.59184109  1.0
  Ir  Ir16  1  0.40815891  0.40815891  0.89902666  1.0
  Pt  Pt17  1  0.50000000  0.50000000  0.50000000  1.0