# generated using pymatgen
data_Nd2AlPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82736313
_cell_length_b   6.82736312
_cell_length_c   6.82736463
_cell_angle_alpha   49.29483363
_cell_angle_beta   49.29483279
_cell_angle_gamma   49.29482900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlPt6
_chemical_formula_sum   'Nd2 Al1 Pt6'
_cell_volume   168.03618979
_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  0.22035812  0.22035812  0.22035812  1.0
  Nd  Nd1  1  0.77964188  0.77964188  0.77964188  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.73313130  0.22886124  0.22886224  1.0
  Pt  Pt4  1  0.22886124  0.73313130  0.22886224  1.0
  Pt  Pt5  1  0.77113876  0.77113876  0.26686770  1.0
  Pt  Pt6  1  0.22886124  0.22886124  0.73313230  1.0
  Pt  Pt7  1  0.77113876  0.26686870  0.77113776  1.0
  Pt  Pt8  1  0.26686870  0.77113876  0.77113776  1.0