# generated using pymatgen
data_EuTl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09348316
_cell_length_b   5.09348597
_cell_length_c   8.04054981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTl2
_chemical_formula_sum   'Eu2 Tl4'
_cell_volume   180.65349124
_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
  Eu  Eu0  1  -0.00000000  -0.00000000  0.24999900  1.0
  Eu  Eu1  1  -0.00000000  -0.00000000  0.75000100  1.0
  Tl  Tl2  1  0.33333300  0.66666700  0.45265901  1.0
  Tl  Tl3  1  0.66666700  0.33333300  0.95265901  1.0
  Tl  Tl4  1  0.66666700  0.33333300  0.54734099  1.0
  Tl  Tl5  1  0.33333300  0.66666700  0.04734099  1.0