# generated using pymatgen
data_EuTlS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19198871
_cell_length_b   4.19198871
_cell_length_c   7.72425214
_cell_angle_alpha   74.25523067
_cell_angle_beta   74.25523067
_cell_angle_gamma   59.99998885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTlS2
_chemical_formula_sum   'Eu1 Tl1 S2'
_cell_volume   111.63183347
_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  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.73594200  0.73594200  0.79217400  1.0
  S  S3  1  0.26405800  0.26405800  0.20782600  1.0