# generated using pymatgen
data_Nd6Ho3LuPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20541795
_cell_length_b   9.20541895
_cell_length_c   6.72218564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ho3LuPb6
_chemical_formula_sum   'Nd6 Ho3 Lu1 Pb6'
_cell_volume   493.31939190
_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  0.75813180  0.75842071  0.74986294  1.0
  Nd  Nd1  1  0.24157929  0.99971009  0.74986294  1.0
  Nd  Nd2  1  0.00028991  0.24186820  0.74986294  1.0
  Nd  Nd3  1  0.24157929  0.24186820  0.25013706  1.0
  Nd  Nd4  1  0.75813180  0.99971009  0.25013706  1.0
  Nd  Nd5  1  0.00028991  0.75842071  0.25013706  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39756389  0.39620715  0.74829880  1.0
  Pb  Pb11  1  0.60379285  0.00135674  0.74829880  1.0
  Pb  Pb12  1  0.99864326  0.60243611  0.74829880  1.0
  Pb  Pb13  1  0.60379285  0.60243611  0.25170120  1.0
  Pb  Pb14  1  0.39756389  0.00135674  0.25170120  1.0
  Pb  Pb15  1  0.99864326  0.39620715  0.25170120  1.0