# generated using pymatgen
data_Tb12Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32713775
_cell_length_b   8.32713862
_cell_length_c   8.32713853
_cell_angle_alpha   110.99649542
_cell_angle_beta   110.19501067
_cell_angle_gamma   107.24586853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Co5Pb
_chemical_formula_sum   'Tb12 Co5 Pb1'
_cell_volume   443.97041156
_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
  Tb  Tb0  1  0.81658425  0.70943735  0.52602160  1.0
  Tb  Tb1  1  0.18341575  0.29056265  0.47397840  1.0
  Tb  Tb2  1  0.18341575  0.70943735  0.89285410  1.0
  Tb  Tb3  1  0.81658425  0.29056265  0.10714590  1.0
  Tb  Tb4  1  0.68735896  0.38145655  0.69409860  1.0
  Tb  Tb5  1  0.31264104  0.61854345  0.30590140  1.0
  Tb  Tb6  1  0.68735896  0.99326036  0.30590140  1.0
  Tb  Tb7  1  0.31264104  0.00673964  0.69409860  1.0
  Tb  Tb8  1  0.59490321  0.79103582  0.80386839  1.0
  Tb  Tb9  1  0.40509679  0.20896418  0.19613161  1.0
  Tb  Tb10  1  0.98716743  0.79103582  0.19613161  1.0
  Tb  Tb11  1  0.01283257  0.20896418  0.80386839  1.0
  Co  Co12  1  0.61847911  1.00000000  0.61847911  1.0
  Co  Co13  1  0.38152089  0.00000000  0.38152089  1.0
  Co  Co14  1  0.10983939  0.60983939  0.50000000  1.0
  Co  Co15  1  0.89016061  0.39016061  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0