# generated using pymatgen
data_Eu5YS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41344245
_cell_length_b   7.41352385
_cell_length_c   7.41622004
_cell_angle_alpha   109.53706195
_cell_angle_beta   109.26979373
_cell_angle_gamma   109.54800526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5YS8
_chemical_formula_sum   'Eu5 Y1 S8'
_cell_volume   313.99130675
_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  0.62513410  0.75007701  0.37487382  1.0
  Eu  Eu1  1  0.24963420  0.12560238  0.87412454  1.0
  Eu  Eu2  1  0.74894817  0.37468761  0.62445555  1.0
  Eu  Eu3  1  0.12628415  0.87594789  0.25139715  1.0
  Eu  Eu4  1  0.37612066  0.62486495  0.75047223  1.0
  Y  Y5  1  0.87525204  0.25046436  0.12547632  1.0
  S  S6  1  0.64698024  0.49669657  0.00159616  1.0
  S  S7  1  0.50513221  0.00309041  0.65111757  1.0
  S  S8  1  0.99740426  0.63498542  0.49205109  1.0
  S  S9  1  0.85651879  0.86429803  0.86152374  1.0
  S  S10  1  0.50766599  0.00492011  0.14279196  1.0
  S  S11  1  0.13767294  0.49507405  0.00300497  1.0
  S  S12  1  0.99849421  0.14560433  0.49510420  1.0
  S  S13  1  0.34875802  0.35368990  0.35201169  1.0