# generated using pymatgen
data_Gd12Co6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51691644
_cell_length_b   8.51691644
_cell_length_c   8.51691644
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd12Co6Pb
_chemical_formula_sum   'Gd12 Co6 Pb1'
_cell_volume   475.58184630
_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
  Gd  Gd0  1  0.80704200  0.69367600  0.50071900  1.0
  Gd  Gd1  1  0.19295800  0.30632400  0.49928100  1.0
  Gd  Gd2  1  0.19295800  0.69367600  0.88663400  1.0
  Gd  Gd3  1  0.80704200  0.30632400  0.11336600  1.0
  Gd  Gd4  1  0.69367600  0.50071900  0.80704200  1.0
  Gd  Gd5  1  0.30632400  0.49928100  0.19295800  1.0
  Gd  Gd6  1  0.69367600  0.88663400  0.19295800  1.0
  Gd  Gd7  1  0.30632400  0.11336600  0.80704200  1.0
  Gd  Gd8  1  0.50071900  0.80704200  0.69367600  1.0
  Gd  Gd9  1  0.49928100  0.19295800  0.30632400  1.0
  Gd  Gd10  1  0.11336600  0.80704200  0.30632400  1.0
  Gd  Gd11  1  0.88663400  0.19295800  0.69367600  1.0
  Co  Co12  1  0.88685300  0.38685300  0.50000000  1.0
  Co  Co13  1  0.11314700  0.61314700  0.50000000  1.0
  Co  Co14  1  0.38685300  0.50000000  0.88685300  1.0
  Co  Co15  1  0.61314700  0.50000000  0.11314700  1.0
  Co  Co16  1  0.50000000  0.88685300  0.38685300  1.0
  Co  Co17  1  0.50000000  0.11314700  0.61314700  1.0
  Pb  Pb18  1  0.00000000  0.00000000  0.00000000  1.0