# generated using pymatgen
data_Sm12Co6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57532901
_cell_length_b   8.57532901
_cell_length_c   8.57532901
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm12Co6Pb
_chemical_formula_sum   'Sm12 Co6 Pb1'
_cell_volume   485.43432672
_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
  Sm  Sm0  1  0.80685166  0.69475934  0.50161000  1.0
  Sm  Sm1  1  0.19314834  0.30524066  0.49839000  1.0
  Sm  Sm2  1  0.19314834  0.69475934  0.88790868  1.0
  Sm  Sm3  1  0.80685166  0.30524066  0.11209132  1.0
  Sm  Sm4  1  0.69475934  0.50161000  0.80685166  1.0
  Sm  Sm5  1  0.30524066  0.49839000  0.19314834  1.0
  Sm  Sm6  1  0.69475934  0.88790868  0.19314834  1.0
  Sm  Sm7  1  0.30524066  0.11209132  0.80685166  1.0
  Sm  Sm8  1  0.50161000  0.80685166  0.69475934  1.0
  Sm  Sm9  1  0.49839000  0.19314834  0.30524066  1.0
  Sm  Sm10  1  0.11209132  0.80685166  0.30524066  1.0
  Sm  Sm11  1  0.88790868  0.19314834  0.69475934  1.0
  Co  Co12  1  0.89006934  0.39006934  0.50000000  1.0
  Co  Co13  1  0.10993066  0.60993066  0.50000000  1.0
  Co  Co14  1  0.39006934  0.50000000  0.89006934  1.0
  Co  Co15  1  0.60993066  0.50000000  0.10993066  1.0
  Co  Co16  1  0.50000000  0.89006934  0.39006934  1.0
  Co  Co17  1  0.50000000  0.10993066  0.60993066  1.0
  Pb  Pb18  1  0.00000000  0.00000000  0.00000000  1.0