# generated using pymatgen
data_ErTlTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41352571
_cell_length_b   4.41352536
_cell_length_c   8.55028799
_cell_angle_alpha   75.04310598
_cell_angle_beta   75.04310471
_cell_angle_gamma   59.99999472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTlTe2
_chemical_formula_sum   'Er1 Tl1 Te2'
_cell_volume   137.68473796
_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
  Er  Er0  1  0.00000000  0.00000000  -0.00000000  1.0
  Tl  Tl1  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te2  1  0.73686384  0.73686384  0.78940748  1.0
  Te  Te3  1  0.26313616  0.26313616  0.21059252  1.0