# generated using pymatgen
data_NdAl2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31197819
_cell_length_b   4.31197819
_cell_length_c   10.05316746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl2IrPt
_chemical_formula_sum   'Nd2 Al4 Ir2 Pt2'
_cell_volume   186.92010985
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.23791166  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.76208834  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.87986960  1.0
  Al  Al5  1  0.50000000  0.00000000  0.12013040  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.63163739  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.36836261  1.0