# generated using pymatgen
data_Lu12Co4CuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08901427
_cell_length_b   8.08901391
_cell_length_c   8.08901392
_cell_angle_alpha   111.13837641
_cell_angle_beta   110.26052483
_cell_angle_gamma   107.04298046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co4CuPb
_chemical_formula_sum   'Lu12 Co4 Cu1 Pb1'
_cell_volume   406.87019575
_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  0.41799466  0.21480046  0.20319320  1.0
  Lu  Lu1  1  0.58200534  0.78519954  0.79680680  1.0
  Lu  Lu2  1  0.01160725  0.21480046  0.79680680  1.0
  Lu  Lu3  1  0.98839275  0.78519954  0.20319320  1.0
  Lu  Lu4  1  0.18465624  0.28919680  0.47385304  1.0
  Lu  Lu5  1  0.81534376  0.71080320  0.52614696  1.0
  Lu  Lu6  1  0.18465624  0.71080320  0.89546044  1.0
  Lu  Lu7  1  0.81534376  0.28919680  0.10453956  1.0
  Lu  Lu8  1  0.31413251  0.61818035  0.30404784  1.0
  Lu  Lu9  1  0.68586749  0.38181965  0.69595216  1.0
  Lu  Lu10  1  0.31413251  0.01008467  0.69595216  1.0
  Lu  Lu11  1  0.68586749  0.98991533  0.30404784  1.0
  Co  Co12  1  0.37961765  1.00000000  0.37961765  1.0
  Co  Co13  1  0.62038235  0.00000000  0.62038235  1.0
  Co  Co14  1  0.11248931  0.61248931  0.50000000  1.0
  Co  Co15  1  0.88751069  0.38751069  0.50000000  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0