# generated using pymatgen
data_TlPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14530129
_cell_length_b   4.14530127
_cell_length_c   8.26993275
_cell_angle_alpha   104.51617310
_cell_angle_beta   104.51617345
_cell_angle_gamma   90.01683043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlPd3
_chemical_formula_sum   'Tl2 Pd6'
_cell_volume   132.87602308
_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  0.87469842  0.87469842  0.74935178  1.0
  Tl  Tl1  1  0.12530158  0.12530159  0.25064822  1.0
  Pd  Pd2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Pd  Pd4  1  0.24999506  0.75000494  0.50000000  1.0
  Pd  Pd5  1  0.75000494  0.24999507  0.50000000  1.0
  Pd  Pd6  1  0.62572826  0.62572825  0.25145331  1.0
  Pd  Pd7  1  0.37427174  0.37427174  0.74854669  1.0