# generated using pymatgen
data_Pr12Co6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74516390
_cell_length_b   8.74516390
_cell_length_c   8.74516390
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12Co6Pb
_chemical_formula_sum   'Pr12 Co6 Pb1'
_cell_volume   514.85148393
_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
  Pr  Pr0  1  0.80605965  0.69216072  0.49822037  1.0
  Pr  Pr1  1  0.19394035  0.30783928  0.50177963  1.0
  Pr  Pr2  1  0.19394035  0.69216072  0.88610106  1.0
  Pr  Pr3  1  0.80605965  0.30783928  0.11389894  1.0
  Pr  Pr4  1  0.69216072  0.49822037  0.80605965  1.0
  Pr  Pr5  1  0.30783928  0.50177963  0.19394035  1.0
  Pr  Pr6  1  0.69216072  0.88610106  0.19394035  1.0
  Pr  Pr7  1  0.30783928  0.11389894  0.80605965  1.0
  Pr  Pr8  1  0.49822037  0.80605965  0.69216072  1.0
  Pr  Pr9  1  0.50177963  0.19394035  0.30783928  1.0
  Pr  Pr10  1  0.11389894  0.80605965  0.30783928  1.0
  Pr  Pr11  1  0.88610106  0.19394035  0.69216072  1.0
  Co  Co12  1  0.89235879  0.39235879  0.50000000  1.0
  Co  Co13  1  0.10764121  0.60764121  0.50000000  1.0
  Co  Co14  1  0.39235879  0.50000000  0.89235879  1.0
  Co  Co15  1  0.60764121  0.50000000  0.10764121  1.0
  Co  Co16  1  0.50000000  0.89235879  0.39235879  1.0
  Co  Co17  1  0.50000000  0.10764121  0.60764121  1.0
  Pb  Pb18  1  0.00000000  0.00000000  -0.00000000  1.0