# generated using pymatgen
data_EuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03781180
_cell_length_b   7.92886844
_cell_length_c   8.38831089
_cell_angle_alpha   89.40115053
_cell_angle_beta   89.99787084
_cell_angle_gamma   89.99887889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuS2
_chemical_formula_sum   'Eu4 S8'
_cell_volume   268.53944111
_cell_formula_units_Z   4
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  0.26105350  0.37056179  0.29380739  1.0
  Eu  Eu1  1  0.76118622  0.12943488  0.70617412  1.0
  Eu  Eu2  1  0.73894650  0.62943821  0.70619261  1.0
  Eu  Eu3  1  0.23881378  0.87056512  0.29382588  1.0
  S  S4  1  0.83120595  0.40482340  0.00044760  1.0
  S  S5  1  0.33120833  0.09521259  0.99957442  1.0
  S  S6  1  0.16879405  0.59517660  0.99955240  1.0
  S  S7  1  0.66879167  0.90478741  0.00042558  1.0
  S  S8  1  0.25822861  0.37622119  0.63789206  1.0
  S  S9  1  0.75824456  0.12385001  0.36208003  1.0
  S  S10  1  0.74177139  0.62377881  0.36210794  1.0
  S  S11  1  0.24175544  0.87614999  0.63791997  1.0