# generated using pymatgen
data_TlPdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83979315
_cell_length_b   5.76698898
_cell_length_c   5.59025213
_cell_angle_alpha   74.04269662
_cell_angle_beta   54.16077895
_cell_angle_gamma   51.79652443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlPdPb
_chemical_formula_sum   'Tl2 Pd2 Pb2'
_cell_volume   139.14897145
_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
  Tl  Tl0  1  0.33254969  0.66745031  0.33254969  1.0
  Tl  Tl1  1  0.66745031  0.33254969  0.66745031  1.0
  Pd  Pd2  1  0.75000000  0.75000000  0.75000000  1.0
  Pd  Pd3  1  0.25000000  0.25000000  0.25000000  1.0
  Pb  Pb4  1  0.16263759  0.16263759  0.83736241  1.0
  Pb  Pb5  1  0.83736241  0.83736241  0.16263759  1.0