# generated using pymatgen
data_Nd6PtAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20565127
_cell_length_b   8.20565132
_cell_length_c   8.20565081
_cell_angle_alpha   113.91974302
_cell_angle_beta   113.91974684
_cell_angle_gamma   113.91974090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6PtAu7
_chemical_formula_sum   'Nd6 Pt1 Au7'
_cell_volume   337.66588093
_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  0.26634962  0.38826396  0.01489660  1.0
  Nd  Nd1  1  0.38826396  0.01489660  0.26634962  1.0
  Nd  Nd2  1  0.01489660  0.26634962  0.38826396  1.0
  Nd  Nd3  1  0.73365038  0.61173604  0.98510340  1.0
  Nd  Nd4  1  0.61173604  0.98510340  0.73365038  1.0
  Nd  Nd5  1  0.98510340  0.73365038  0.61173604  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.57251494  0.23721153  0.07521666  1.0
  Au  Au9  1  0.23721153  0.07521666  0.57251494  1.0
  Au  Au10  1  0.07521666  0.57251494  0.23721153  1.0
  Au  Au11  1  0.42748506  0.76278847  0.92478334  1.0
  Au  Au12  1  0.76278847  0.92478334  0.42748506  1.0
  Au  Au13  1  0.92478334  0.42748506  0.76278847  1.0