# generated using pymatgen
data_Eu(HfS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01589422
_cell_length_b   8.01589448
_cell_length_c   8.01589563
_cell_angle_alpha   53.57067175
_cell_angle_beta   53.57067559
_cell_angle_gamma   53.57066934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(HfS2)4
_chemical_formula_sum   'Eu1 Hf4 S8'
_cell_volume   309.42334471
_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
  Hf  Hf1  1  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf2  1  0.50000000  0.00000000  0.50000000  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.25675354  0.76298444  0.76298444  1.0
  S  S6  1  0.23701556  0.23701556  0.74324646  1.0
  S  S7  1  0.74324646  0.23701556  0.23701556  1.0
  S  S8  1  0.23701556  0.74324646  0.23701556  1.0
  S  S9  1  0.26293269  0.26293269  0.26293269  1.0
  S  S10  1  0.73706731  0.73706731  0.73706731  1.0
  S  S11  1  0.76298444  0.25675354  0.76298444  1.0
  S  S12  1  0.76298444  0.76298444  0.25675354  1.0