# generated using pymatgen
data_NdPa3(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38954762
_cell_length_b   7.03336889
_cell_length_c   7.73588074
_cell_angle_alpha   90.33303513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(GaPt)4
_chemical_formula_sum   'Nd1 Pa3 Ga4 Pt4'
_cell_volume   238.82819169
_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  0.75000000  0.48977283  0.20685774  1.0
  Pa  Pa1  1  0.25000000  0.00831164  0.70961040  1.0
  Pa  Pa2  1  0.25000000  0.50736256  0.79171148  1.0
  Pa  Pa3  1  0.75000000  0.99119269  0.29231255  1.0
  Ga  Ga4  1  0.25000000  0.18001655  0.08198843  1.0
  Ga  Ga5  1  0.25000000  0.68716898  0.41713278  1.0
  Ga  Ga6  1  0.75000000  0.81672257  0.91989073  1.0
  Ga  Ga7  1  0.75000000  0.32712917  0.57969728  1.0
  Pt  Pt8  1  0.25000000  0.25432566  0.41937521  1.0
  Pt  Pt9  1  0.25000000  0.78561349  0.08727675  1.0
  Pt  Pt10  1  0.75000000  0.73113739  0.59159753  1.0
  Pt  Pt11  1  0.75000000  0.22124647  0.90254812  1.0