# generated using pymatgen
data_Tl2PdSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70698103
_cell_length_b   6.15641444
_cell_length_c   11.47438861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2PdSe2
_chemical_formula_sum   'Tl4 Pd2 Se4'
_cell_volume   261.86518698
_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  0.00000000  0.61146080  0.15301535  1.0
  Tl  Tl1  1  0.00000000  0.38853920  0.84698465  1.0
  Tl  Tl2  1  -0.00000000  0.11146080  0.34698465  1.0
  Tl  Tl3  1  -0.00000000  0.88853920  0.65301535  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se6  1  0.50000000  0.67775661  0.38962246  1.0
  Se  Se7  1  0.50000000  0.32224339  0.61037754  1.0
  Se  Se8  1  0.50000000  0.17775661  0.11037754  1.0
  Se  Se9  1  0.50000000  0.82224339  0.88962246  1.0