# generated using pymatgen
data_EuTl2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37275879
_cell_length_b   5.37264729
_cell_length_c   5.37252614
_cell_angle_alpha   59.86583373
_cell_angle_beta   59.86771150
_cell_angle_gamma   59.86761819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTl2Cd
_chemical_formula_sum   'Eu1 Tl2 Cd1'
_cell_volume   109.32943118
_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
  Eu  Eu0  1  0.75000947  0.75000062  0.75000585  1.0
  Tl  Tl1  1  0.99981512  0.99980518  0.99979590  1.0
  Tl  Tl2  1  0.50017931  0.50019432  0.50020853  1.0
  Cd  Cd3  1  0.24999510  0.24999889  0.24998772  1.0