# generated using pymatgen
data_Eu2SO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25170452
_cell_length_b   7.25170452
_cell_length_c   8.12527628
_cell_angle_alpha   73.31467556
_cell_angle_beta   73.31467556
_cell_angle_gamma   33.53291336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SO6
_chemical_formula_sum   'Eu4 S2 O12'
_cell_volume   225.17742994
_cell_formula_units_Z   2
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  0.67897525  0.65444984  0.91721732  1.0
  Eu  Eu1  1  0.34555016  0.32102475  0.58278268  1.0
  Eu  Eu2  1  0.32102475  0.34555016  0.08278268  1.0
  Eu  Eu3  1  0.65444984  0.67897525  0.41721732  1.0
  S  S4  1  0.94815714  0.05184286  0.75000000  1.0
  S  S5  1  0.05184286  0.94815714  0.25000000  1.0
  O  O6  1  0.26637558  0.22539440  0.87717902  1.0
  O  O7  1  0.77460560  0.73362442  0.62282098  1.0
  O  O8  1  0.73362442  0.77460560  0.12282098  1.0
  O  O9  1  0.22539440  0.26637558  0.37717902  1.0
  O  O10  1  0.73805259  0.25984456  0.89768799  1.0
  O  O11  1  0.74015544  0.26194741  0.60231201  1.0
  O  O12  1  0.26194741  0.74015544  0.10231201  1.0
  O  O13  1  0.25984456  0.73805259  0.39768799  1.0
  O  O14  1  0.23693857  0.94620356  0.70491084  1.0
  O  O15  1  0.05379644  0.76306143  0.79508916  1.0
  O  O16  1  0.76306143  0.05379644  0.29508916  1.0
  O  O17  1  0.94620356  0.23693857  0.20491084  1.0