# generated using pymatgen
data_Nd10PPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49106556
_cell_length_b   9.49106652
_cell_length_c   7.04313854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10PPb6Au
_chemical_formula_sum   'Nd10 P1 Pb6 Au1'
_cell_volume   549.44832379
_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  0.75114466  0.75114466  0.23361522  1.0
  Nd  Nd1  1  0.24885534  0.00000000  0.23361522  1.0
  Nd  Nd2  1  1.00000000  0.24885534  0.23361522  1.0
  Nd  Nd3  1  0.24885534  0.24885534  0.76638478  1.0
  Nd  Nd4  1  0.75114466  1.00000000  0.76638478  1.0
  Nd  Nd5  1  0.00000000  0.75114466  0.76638478  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.39320215  0.39320215  0.24984216  1.0
  Pb  Pb12  1  0.60679785  0.00000000  0.24984216  1.0
  Pb  Pb13  1  1.00000000  0.60679785  0.24984216  1.0
  Pb  Pb14  1  0.60679785  0.60679785  0.75015784  1.0
  Pb  Pb15  1  0.39320215  1.00000000  0.75015784  1.0
  Pb  Pb16  1  0.00000000  0.39320215  0.75015784  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0