# generated using pymatgen
data_Lu12Ni4OsPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08946453
_cell_length_b   8.08946577
_cell_length_c   8.08946521
_cell_angle_alpha   111.74936530
_cell_angle_beta   109.99244971
_cell_angle_gamma   106.71172137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Ni4OsPb
_chemical_formula_sum   'Lu12 Ni4 Os1 Pb1'
_cell_volume   406.70397560
_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  0.67830706  0.87044233  0.19213627  1.0
  Lu  Lu1  1  0.32169294  0.51382922  0.19213627  1.0
  Lu  Lu2  1  0.82175347  0.77638673  0.59814020  1.0
  Lu  Lu3  1  0.17824653  0.77638673  0.95463326  1.0
  Lu  Lu4  1  0.82175347  0.22361327  0.04536674  1.0
  Lu  Lu5  1  0.17824653  0.22361327  0.40185980  1.0
  Lu  Lu6  1  0.67830706  0.48617078  0.80786373  1.0
  Lu  Lu7  1  0.32169294  0.12955767  0.80786373  1.0
  Lu  Lu8  1  0.58473412  0.27796133  0.30677179  1.0
  Lu  Lu9  1  0.41526588  0.72203867  0.69322821  1.0
  Lu  Lu10  1  0.02881147  0.72203867  0.30677179  1.0
  Lu  Lu11  1  0.97118853  0.27796133  0.69322821  1.0
  Ni  Ni12  1  0.35673546  0.50000000  0.85673546  1.0
  Ni  Ni13  1  0.64326454  0.50000000  0.14326454  1.0
  Ni  Ni14  1  0.88139418  0.88139418  1.00000000  1.0
  Ni  Ni15  1  0.11860582  0.11860582  0.00000000  1.0
  Os  Os16  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0