# generated using pymatgen
data_Nd10SiPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54976763
_cell_length_b   9.54976779
_cell_length_c   6.99887235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10SiPb6Au
_chemical_formula_sum   'Nd10 Si1 Pb6 Au1'
_cell_volume   552.76979895
_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  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd4  1  0.74776765  0.74776765  0.23492866  1.0
  Nd  Nd5  1  0.25223235  1.00000000  0.23492866  1.0
  Nd  Nd6  1  0.00000000  0.25223235  0.23492866  1.0
  Nd  Nd7  1  0.25223235  0.25223235  0.76507134  1.0
  Nd  Nd8  1  0.74776765  0.00000000  0.76507134  1.0
  Nd  Nd9  1  0.00000000  0.74776765  0.76507134  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.39186909  0.39186909  0.24969403  1.0
  Pb  Pb12  1  0.60813091  0.00000000  0.24969403  1.0
  Pb  Pb13  1  0.00000000  0.60813091  0.24969403  1.0
  Pb  Pb14  1  0.60813091  0.60813091  0.75030597  1.0
  Pb  Pb15  1  0.39186909  1.00000000  0.75030597  1.0
  Pb  Pb16  1  1.00000000  0.39186909  0.75030597  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0