# generated using pymatgen
data_Tl2Pd3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05944471
_cell_length_b   6.05944471
_cell_length_c   6.05944461
_cell_angle_alpha   57.83327056
_cell_angle_beta   57.83327056
_cell_angle_gamma   57.83325729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2Pd3Se2
_chemical_formula_sum   'Tl2 Pd3 Se2'
_cell_volume   149.49367986
_cell_formula_units_Z   1
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  -0.00000000  0.00000000  1.0
  Tl  Tl1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  -0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  -0.00000000  0.50000000  1.0
  Se  Se5  1  0.78518969  0.78518969  0.78518969  1.0
  Se  Se6  1  0.21481031  0.21481031  0.21481031  1.0