# generated using pymatgen
data_Nd8YHoPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28582736
_cell_length_b   9.28582656
_cell_length_c   6.86358742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8YHoPb6
_chemical_formula_sum   'Nd8 Y1 Ho1 Pb6'
_cell_volume   512.53438620
_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  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd2  1  0.76011242  0.76003024  0.74811044  1.0
  Nd  Nd3  1  0.23996976  0.00008218  0.74811044  1.0
  Nd  Nd4  1  0.99991782  0.23988758  0.74811044  1.0
  Nd  Nd5  1  0.23996976  0.23988758  0.25188956  1.0
  Nd  Nd6  1  0.76011242  0.00008218  0.25188956  1.0
  Nd  Nd7  1  0.99991782  0.76003024  0.25188956  1.0
  Y  Y8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.39548794  0.39601179  0.74197111  1.0
  Pb  Pb11  1  0.60398821  0.99947514  0.74197111  1.0
  Pb  Pb12  1  0.00052486  0.60451206  0.74197111  1.0
  Pb  Pb13  1  0.60398821  0.60451206  0.25802889  1.0
  Pb  Pb14  1  0.39548794  0.99947514  0.25802889  1.0
  Pb  Pb15  1  0.00052486  0.39601179  0.25802889  1.0