# generated using pymatgen
data_NdPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12772776
_cell_length_b   7.11269449
_cell_length_c   4.13647329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93025902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa2(AlPt)3
_chemical_formula_sum   'Nd1 Pa2 Al3 Pt3'
_cell_volume   181.74015301
_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  0.00000000  0.58096540  0.50000000  1.0
  Pa  Pa1  1  0.42443024  0.42155469  0.50000000  1.0
  Pa  Pa2  1  0.57556976  0.99712245  0.50000000  1.0
  Al  Al3  1  0.76894627  0.76613061  0.00000000  1.0
  Al  Al4  1  0.23105373  0.99718534  0.00000000  1.0
  Al  Al5  1  1.00000000  0.23949272  0.00000000  1.0
  Pt  Pt6  1  0.64338955  0.31218811  0.00000000  1.0
  Pt  Pt7  1  0.35661045  0.66879956  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.01656111  0.50000000  1.0