# generated using pymatgen
data_Eu(TiS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95217842
_cell_length_b   7.95217795
_cell_length_c   7.95217810
_cell_angle_alpha   51.43495563
_cell_angle_beta   51.43495844
_cell_angle_gamma   51.43495391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(TiS2)4
_chemical_formula_sum   'Eu1 Ti4 S8'
_cell_volume   283.86918912
_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  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.25921452  0.76646954  0.76646954  1.0
  S  S6  1  0.23353046  0.23353046  0.74078548  1.0
  S  S7  1  0.74078548  0.23353046  0.23353046  1.0
  S  S8  1  0.23353046  0.74078548  0.23353046  1.0
  S  S9  1  0.26568276  0.26568276  0.26568276  1.0
  S  S10  1  0.73431724  0.73431724  0.73431724  1.0
  S  S11  1  0.76646954  0.25921452  0.76646954  1.0
  S  S12  1  0.76646954  0.76646954  0.25921452  1.0