# generated using pymatgen
data_Eu3Tl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39378943
_cell_length_b   7.39459758
_cell_length_c   5.70318765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95278428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Tl
_chemical_formula_sum   'Eu6 Tl2'
_cell_volume   270.16951683
_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  0.17569293  0.35175180  0.25000100  1.0
  Eu  Eu1  1  0.64830679  0.82433767  0.25000100  1.0
  Eu  Eu2  1  0.17550990  0.82449069  0.25000100  1.0
  Eu  Eu3  1  0.82431521  0.64825138  0.75000000  1.0
  Eu  Eu4  1  0.35168788  0.17565573  0.75000000  1.0
  Eu  Eu5  1  0.82448954  0.17551238  0.75000000  1.0
  Tl  Tl6  1  0.33329406  0.66676615  0.75000000  1.0
  Tl  Tl7  1  0.66670569  0.33323217  0.25000100  1.0