# generated using pymatgen
data_EuHSO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.31080199
_cell_length_b   4.49452344
_cell_length_c   6.92581542
_cell_angle_alpha   68.31176481
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuHSO5
_chemical_formula_sum   'Eu4 H4 S4 O20'
_cell_volume   356.08532023
_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  0.56387454  0.82659934  0.30659645  1.0
  Eu  Eu1  1  0.43612546  0.17340066  0.69340355  1.0
  Eu  Eu2  1  0.93612546  0.82659934  0.80659645  1.0
  Eu  Eu3  1  0.06387454  0.17340066  0.19340355  1.0
  H  H4  1  0.34195223  0.79666491  0.47055564  1.0
  H  H5  1  0.65804777  0.20333509  0.52944436  1.0
  H  H6  1  0.84195223  0.20333509  0.02944436  1.0
  H  H7  1  0.15804777  0.79666491  0.97055564  1.0
  S  S8  1  0.85473330  0.59144133  0.38697406  1.0
  S  S9  1  0.35473330  0.40855867  0.11302594  1.0
  S  S10  1  0.64526670  0.59144133  0.88697406  1.0
  S  S11  1  0.14526670  0.40855867  0.61302594  1.0
  O  O12  1  0.43118934  0.20073438  0.05134210  1.0
  O  O13  1  0.59598305  0.52718715  0.71204372  1.0
  O  O14  1  0.74683162  0.76723148  0.81659261  1.0
  O  O15  1  0.06881066  0.20073438  0.55134210  1.0
  O  O16  1  0.08736285  0.77096742  0.03831148  1.0
  O  O17  1  0.90401695  0.52718715  0.21204372  1.0
  O  O18  1  0.93118934  0.79926562  0.44865790  1.0
  O  O19  1  0.83473716  0.29649688  0.56279672  1.0
  O  O20  1  0.25316838  0.23276852  0.18340739  1.0
  O  O21  1  0.58736285  0.22903258  0.46168852  1.0
  O  O22  1  0.56881066  0.79926562  0.94865790  1.0
  O  O23  1  0.41263715  0.77096742  0.53831148  1.0
  O  O24  1  0.16526284  0.70350312  0.43720328  1.0
  O  O25  1  0.33473716  0.70350312  0.93720328  1.0
  O  O26  1  0.66526284  0.29649688  0.06279672  1.0
  O  O27  1  0.24683162  0.23276852  0.68340739  1.0
  O  O28  1  0.91263715  0.22903258  0.96168852  1.0
  O  O29  1  0.09598305  0.47281285  0.78795628  1.0
  O  O30  1  0.40401695  0.47281285  0.28795628  1.0
  O  O31  1  0.75316838  0.76723148  0.31659261  1.0