# generated using pymatgen
data_Lu12CdNi4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17467104
_cell_length_b   8.17467181
_cell_length_c   8.17467227
_cell_angle_alpha   111.96847513
_cell_angle_beta   109.29727815
_cell_angle_gamma   107.18356830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12CdNi4Pb
_chemical_formula_sum   'Lu12 Cd1 Ni4 Pb1'
_cell_volume   419.78379523
_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
  Lu  Lu0  1  0.67624446  0.87166876  0.19542429  1.0
  Lu  Lu1  1  0.32375554  0.51917983  0.19542429  1.0
  Lu  Lu2  1  0.81869232  0.79147884  0.61017116  1.0
  Lu  Lu3  1  0.18130768  0.79147884  0.97278551  1.0
  Lu  Lu4  1  0.81869232  0.20852116  0.02721449  1.0
  Lu  Lu5  1  0.18130768  0.20852116  0.38982884  1.0
  Lu  Lu6  1  0.67624446  0.48082017  0.80457571  1.0
  Lu  Lu7  1  0.32375554  0.12833124  0.80457571  1.0
  Lu  Lu8  1  0.56416296  0.27329909  0.29086387  1.0
  Lu  Lu9  1  0.43583704  0.72670091  0.70913613  1.0
  Lu  Lu10  1  0.01756478  0.72670091  0.29086387  1.0
  Lu  Lu11  1  0.98243522  0.27329909  0.70913613  1.0
  Cd  Cd12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.35869320  0.50000000  0.85869320  1.0
  Ni  Ni14  1  0.64130680  0.50000000  0.14130680  1.0
  Ni  Ni15  1  0.87430360  0.87430360  0.00000000  1.0
  Ni  Ni16  1  0.12569640  0.12569640  1.00000000  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0