# generated using pymatgen
data_Tb12Co2Ru3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37686694
_cell_length_b   8.37686742
_cell_length_c   8.37686772
_cell_angle_alpha   112.60440281
_cell_angle_beta   109.58040805
_cell_angle_gamma   106.29030501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Co2Ru3Pb
_chemical_formula_sum   'Tb12 Co2 Ru3 Pb1'
_cell_volume   451.13215243
_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  0.82297599  0.72267330  0.54564929  1.0
  Tb  Tb1  1  0.17702401  0.27732670  0.45435071  1.0
  Tb  Tb2  1  0.17702401  0.72267330  0.89969731  1.0
  Tb  Tb3  1  0.82297599  0.27732670  0.10030269  1.0
  Tb  Tb4  1  0.67592314  0.35927454  0.68335240  1.0
  Tb  Tb5  1  0.32407686  0.64072546  0.31664760  1.0
  Tb  Tb6  1  0.67592314  0.99257174  0.31664760  1.0
  Tb  Tb7  1  0.32407686  0.00742826  0.68335240  1.0
  Tb  Tb8  1  0.58633077  0.77365923  0.81267254  1.0
  Tb  Tb9  1  0.41366923  0.22634077  0.18732746  1.0
  Tb  Tb10  1  0.96098669  0.77365923  0.18732746  1.0
  Tb  Tb11  1  0.03901331  0.22634077  0.81267254  1.0
  Co  Co12  1  0.10740070  0.60740070  0.50000000  1.0
  Co  Co13  1  0.89259930  0.39259930  0.50000000  1.0
  Ru  Ru14  1  0.66279943  0.00000000  0.66279943  1.0
  Ru  Ru15  1  0.33720057  0.00000000  0.33720057  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0