# generated using pymatgen
data_Nd4Ti5Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44433091
_cell_length_b   12.44433117
_cell_length_c   12.44433159
_cell_angle_alpha   26.25309585
_cell_angle_beta   26.25310441
_cell_angle_gamma   26.25309768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ti5Ir9
_chemical_formula_sum   'Nd4 Ti5 Ir9'
_cell_volume   332.26041677
_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  0.95107283  0.95107283  0.95107283  1.0
  Nd  Nd1  1  0.04892717  0.04892717  0.04892717  1.0
  Nd  Nd2  1  0.85346534  0.85346534  0.85346534  1.0
  Nd  Nd3  1  0.14653466  0.14653466  0.14653466  1.0
  Ti  Ti4  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.72189084  0.72189084  0.72189084  1.0
  Ti  Ti6  1  0.27810916  0.27810916  0.27810916  1.0
  Ti  Ti7  1  0.60946807  0.60946807  0.60946807  1.0
  Ti  Ti8  1  0.39053193  0.39053193  0.39053193  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.38679536  0.89422109  0.38679536  1.0
  Ir  Ir13  1  0.38679536  0.38679536  0.89422109  1.0
  Ir  Ir14  1  0.89422109  0.38679536  0.38679536  1.0
  Ir  Ir15  1  0.61320464  0.10577891  0.61320464  1.0
  Ir  Ir16  1  0.61320464  0.61320464  0.10577891  1.0
  Ir  Ir17  1  0.10577891  0.61320464  0.61320464  1.0