# generated using pymatgen
data_NdPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07176619
_cell_length_b   7.07118159
_cell_length_c   8.34167687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30160667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa5(AlPt)6
_chemical_formula_sum   'Nd1 Pa5 Al6 Pt6'
_cell_volume   360.14379425
_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  0.41856260  0.41856889  0.25000000  1.0
  Pa  Pa1  1  0.99761049  0.57952227  0.75000000  1.0
  Pa  Pa2  1  0.00113423  0.57837571  0.25000000  1.0
  Pa  Pa3  1  0.57837189  0.00113150  0.25000000  1.0
  Pa  Pa4  1  0.57966664  0.99763903  0.75000000  1.0
  Pa  Pa5  1  0.42750139  0.42765560  0.75000000  1.0
  Al  Al6  1  0.00093833  0.23574711  0.49934518  1.0
  Al  Al7  1  0.76290356  0.76289830  0.99650359  1.0
  Al  Al8  1  0.00093833  0.23574711  0.00065482  1.0
  Al  Al9  1  0.23587396  0.00100907  0.49936514  1.0
  Al  Al10  1  0.23587396  0.00100907  0.00063486  1.0
  Al  Al11  1  0.76290356  0.76289830  0.50349641  1.0
  Pt  Pt12  1  0.32998849  0.67490186  0.50155428  1.0
  Pt  Pt13  1  0.67497628  0.33020326  0.50163219  1.0
  Pt  Pt14  1  0.67497628  0.33020326  0.99836781  1.0
  Pt  Pt15  1  0.98239497  0.98238252  0.25000000  1.0
  Pt  Pt16  1  0.00539758  0.00520427  0.75000000  1.0
  Pt  Pt17  1  0.32998849  0.67490186  0.99844572  1.0