# generated using pymatgen
data_Nd2Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42821959
_cell_length_b   7.03751844
_cell_length_c   7.93022042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al2IrPt
_chemical_formula_sum   'Nd4 Al4 Ir2 Pt2'
_cell_volume   247.13482765
_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  0.75000000  0.46467745  0.17827445  1.0
  Nd  Nd1  1  0.25000000  0.02916231  0.68268983  1.0
  Nd  Nd2  1  0.75000000  0.96467745  0.32172555  1.0
  Nd  Nd3  1  0.25000000  0.52916231  0.81731017  1.0
  Al  Al4  1  0.75000000  0.86429139  0.93358651  1.0
  Al  Al5  1  0.25000000  0.63978294  0.44070963  1.0
  Al  Al6  1  0.75000000  0.36429139  0.56641349  1.0
  Al  Al7  1  0.25000000  0.13978294  0.05929037  1.0
  Ir  Ir8  1  0.75000000  0.72442075  0.61652312  1.0
  Ir  Ir9  1  0.75000000  0.22442075  0.88347688  1.0
  Pt  Pt10  1  0.25000000  0.27766516  0.38198376  1.0
  Pt  Pt11  1  0.25000000  0.77766516  0.11801624  1.0