# generated using pymatgen
data_EuTl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49364438
_cell_length_b   6.96488508
_cell_length_c   6.96541807
_cell_angle_alpha   120.08384695
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTl3
_chemical_formula_sum   'Eu2 Tl6'
_cell_volume   230.61351902
_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  0.75000000  0.66706420  0.33294494  1.0
  Eu  Eu1  1  0.25000000  0.33293614  0.66705493  1.0
  Tl  Tl2  1  0.75000000  0.16254691  0.32393734  1.0
  Tl  Tl3  1  0.75000000  0.16170966  0.83829235  1.0
  Tl  Tl4  1  0.75000000  0.67602197  0.83744686  1.0
  Tl  Tl5  1  0.25000000  0.83745247  0.67606376  1.0
  Tl  Tl6  1  0.25000000  0.83829147  0.16170732  1.0
  Tl  Tl7  1  0.25000000  0.32397719  0.16255450  1.0