# generated using pymatgen
data_Nd6Ga4Pd9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34571388
_cell_length_b   8.34571287
_cell_length_c   8.33712875
_cell_angle_alpha   109.45038144
_cell_angle_beta   109.45037901
_cell_angle_gamma   109.49205665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ga4Pd9Pt4
_chemical_formula_sum   'Nd6 Ga4 Pd9 Pt4'
_cell_volume   447.12933513
_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  0.70122293  0.70122293  0.00128346  1.0
  Nd  Nd1  1  0.29877707  1.00000000  0.30006053  1.0
  Nd  Nd2  1  0.00000000  0.29877707  0.30006053  1.0
  Nd  Nd3  1  0.30139925  0.30139925  0.99842639  1.0
  Nd  Nd4  1  0.69860075  0.00000000  0.69702614  1.0
  Nd  Nd5  1  1.00000000  0.69860075  0.69702614  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50012218  1.0
  Ga  Ga7  1  1.00000000  0.50111935  0.00049691  1.0
  Ga  Ga8  1  0.50111935  1.00000000  0.00049691  1.0
  Ga  Ga9  1  0.49888065  0.49888065  0.49937756  1.0
  Pd  Pd10  1  0.67620115  0.32383093  0.00249849  1.0
  Pd  Pd11  1  0.32379885  0.64762878  0.32629835  1.0
  Pd  Pd12  1  1.00000000  0.32659379  0.67784213  1.0
  Pd  Pd13  1  0.32383093  0.67620115  0.00249849  1.0
  Pd  Pd14  1  0.32659379  1.00000000  0.67784213  1.0
  Pd  Pd15  1  0.64762878  0.32379885  0.32629835  1.0
  Pd  Pd16  1  0.67340621  0.67340621  0.35124834  1.0
  Pd  Pd17  1  0.67616907  0.35237122  0.67866857  1.0
  Pd  Pd18  1  0.35237122  0.67616907  0.67866857  1.0
  Pt  Pt19  1  0.32161152  0.32161152  0.64389984  1.0
  Pt  Pt20  1  0.67838848  0.00000000  0.32228932  1.0
  Pt  Pt21  1  0.00000000  0.67838848  0.32228932  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.99528035  1.0