# generated using pymatgen
data_Nd2AlNiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20388514
_cell_length_b   5.20388442
_cell_length_c   8.76423449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.97506993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlNiPt8
_chemical_formula_sum   'Nd2 Al1 Ni1 Pt8'
_cell_volume   213.36424055
_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  0.00000000  0.76368305  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.23631695  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.66021618  0.33978382  0.74942272  1.0
  Pt  Pt5  1  0.66021618  0.33978382  0.25057728  1.0
  Pt  Pt6  1  0.33978382  0.66021618  0.74942272  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.33978382  0.66021618  0.25057728  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.50000000  1.0