# generated using pymatgen
data_Nd8HoLuPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26638427
_cell_length_b   9.26638399
_cell_length_c   6.83471734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8HoLuPb6
_chemical_formula_sum   'Nd8 Ho1 Lu1 Pb6'
_cell_volume   508.24346181
_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  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd2  1  0.75973550  0.75947648  0.75227948  1.0
  Nd  Nd3  1  0.24052352  0.00025902  0.75227948  1.0
  Nd  Nd4  1  0.99974098  0.24026450  0.75227948  1.0
  Nd  Nd5  1  0.24052352  0.24026450  0.24772052  1.0
  Nd  Nd6  1  0.75973550  0.00025902  0.24772052  1.0
  Nd  Nd7  1  0.99974098  0.75947648  0.24772052  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39529851  0.39649416  0.76045417  1.0
  Pb  Pb11  1  0.60350584  0.99880435  0.76045417  1.0
  Pb  Pb12  1  0.00119565  0.60470149  0.76045417  1.0
  Pb  Pb13  1  0.60350584  0.60470149  0.23954583  1.0
  Pb  Pb14  1  0.39529851  0.99880435  0.23954583  1.0
  Pb  Pb15  1  0.00119565  0.39649416  0.23954583  1.0