# generated using pymatgen
data_Tb5Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25045400
_cell_length_b   8.33050400
_cell_length_c   15.81590300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pb4
_chemical_formula_sum   'Tb20 Pb16'
_cell_volume   1087.03397296
_cell_formula_units_Z   4
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  0.37687600  0.84076800  0.88006100  1.0
  Tb  Tb1  1  0.87687600  0.65923200  0.61993900  1.0
  Tb  Tb2  1  0.62312400  0.15923200  0.38006100  1.0
  Tb  Tb3  1  0.12312400  0.34076800  0.11993900  1.0
  Tb  Tb4  1  0.62312400  0.15923200  0.11993900  1.0
  Tb  Tb5  1  0.12312400  0.34076800  0.38006100  1.0
  Tb  Tb6  1  0.37687600  0.84076800  0.61993900  1.0
  Tb  Tb7  1  0.87687600  0.65923200  0.88006100  1.0
  Tb  Tb8  1  0.53381400  0.32254100  0.89966200  1.0
  Tb  Tb9  1  0.03381400  0.17745900  0.60033800  1.0
  Tb  Tb10  1  0.46618600  0.67745900  0.39966200  1.0
  Tb  Tb11  1  0.96618600  0.82254100  0.10033800  1.0
  Tb  Tb12  1  0.46618600  0.67745900  0.10033800  1.0
  Tb  Tb13  1  0.96618600  0.82254100  0.39966200  1.0
  Tb  Tb14  1  0.53381400  0.32254100  0.60033800  1.0
  Tb  Tb15  1  0.03381400  0.17745900  0.89966200  1.0
  Tb  Tb16  1  0.20826100  0.50368700  0.75000000  1.0
  Tb  Tb17  1  0.70826100  0.99631300  0.75000000  1.0
  Tb  Tb18  1  0.79173900  0.49631300  0.25000000  1.0
  Tb  Tb19  1  0.29173900  0.00368700  0.25000000  1.0
  Pb  Pb20  1  0.28123900  0.03204500  0.04254900  1.0
  Pb  Pb21  1  0.78123900  0.46795500  0.45745100  1.0
  Pb  Pb22  1  0.71876100  0.96795500  0.54254900  1.0
  Pb  Pb23  1  0.21876100  0.53204500  0.95745100  1.0
  Pb  Pb24  1  0.71876100  0.96795500  0.95745100  1.0
  Pb  Pb25  1  0.21876100  0.53204500  0.54254900  1.0
  Pb  Pb26  1  0.28123900  0.03204500  0.45745100  1.0
  Pb  Pb27  1  0.78123900  0.46795500  0.04254900  1.0
  Pb  Pb28  1  0.57192200  0.62719300  0.75000000  1.0
  Pb  Pb29  1  0.07192200  0.87280700  0.75000000  1.0
  Pb  Pb30  1  0.42807800  0.37280700  0.25000000  1.0
  Pb  Pb31  1  0.92807800  0.12719300  0.25000000  1.0
  Pb  Pb32  1  0.34375800  0.15032600  0.75000000  1.0
  Pb  Pb33  1  0.84375800  0.34967400  0.75000000  1.0
  Pb  Pb34  1  0.65624200  0.84967400  0.25000000  1.0
  Pb  Pb35  1  0.15624200  0.65032600  0.25000000  1.0