# generated using pymatgen
data_TbCuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58012341
_cell_length_b   4.58012341
_cell_length_c   7.40532069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCuPb
_chemical_formula_sum   'Tb2 Cu2 Pb2'
_cell_volume   134.53302659
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.99584545  1.0
  Tb  Tb1  1  -0.00000000  -0.00000000  0.49584545  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.32422212  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.82422212  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.22583243  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.72583243  1.0