# generated using pymatgen
data_Tl2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65772886
_cell_length_b   5.61318741
_cell_length_c   5.65772940
_cell_angle_alpha   105.57982757
_cell_angle_beta   105.86622641
_cell_angle_gamma   117.63210618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2Pd
_chemical_formula_sum   'Tl4 Pd2'
_cell_volume   135.64250924
_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  0.33426969  0.83427776  0.16783116  1.0
  Tl  Tl1  1  0.16644661  0.33427776  0.50000807  1.0
  Tl  Tl2  1  0.83355339  0.66572224  0.49999193  1.0
  Tl  Tl3  1  0.66573031  0.16572224  0.83216884  1.0
  Pd  Pd4  1  0.25080372  0.25000000  0.00080372  1.0
  Pd  Pd5  1  0.74919628  0.75000000  0.99919628  1.0