# generated using pymatgen
data_TlPd2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41883958
_cell_length_b   7.41883926
_cell_length_c   5.95140682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlPd2Se3
_chemical_formula_sum   'Tl2 Pd4 Se6'
_cell_volume   283.67573304
_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  0.66666700  0.33333300  0.64265176  1.0
  Tl  Tl1  1  0.33333300  0.66666700  0.35734824  1.0
  Pd  Pd2  1  0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  -0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  -0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  -0.00000000  1.0
  Se  Se6  1  0.83053264  0.16946736  0.21435118  1.0
  Se  Se7  1  0.83053264  0.66106328  0.21435118  1.0
  Se  Se8  1  0.33893672  0.16946736  0.21435118  1.0
  Se  Se9  1  0.66106328  0.83053264  0.78564882  1.0
  Se  Se10  1  0.16946736  0.83053264  0.78564882  1.0
  Se  Se11  1  0.16946736  0.33893672  0.78564882  1.0