# generated using pymatgen
data_K2FeH4(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76293200
_cell_length_b   7.70459468
_cell_length_c   10.84371069
_cell_angle_alpha   71.78380652
_cell_angle_beta   74.39190672
_cell_angle_gamma   70.26634193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2FeH4(SO5)2
_chemical_formula_sum   'K4 Fe2 H8 S4 O20'
_cell_volume   496.66368392
_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
  K  K0  1  0.29690500  0.25441100  0.91815000  1.0
  K  K1  1  0.25435600  0.74637200  0.58117100  1.0
  K  K2  1  0.74192700  0.74753100  0.08518800  1.0
  K  K3  1  0.78232100  0.20071100  0.42184700  1.0
  Fe  Fe4  1  0.77185800  0.56954400  0.74864100  1.0
  Fe  Fe5  1  0.26273000  0.45298200  0.24691900  1.0
  H  H6  1  0.74378800  0.21547400  0.86881700  1.0
  H  H7  1  0.85189000  0.20594500  0.71944400  1.0
  H  H8  1  0.90612100  0.79190300  0.79791200  1.0
  H  H9  1  0.13704000  0.36252000  0.68172500  1.0
  H  H10  1  0.27438300  0.79570700  0.14300900  1.0
  H  H11  1  0.13847000  0.78399000  0.29405000  1.0
  H  H12  1  0.13571200  0.16586900  0.20722800  1.0
  H  H13  1  0.35055500  0.07288400  0.27338700  1.0
  S  S14  1  0.28260400  0.71197700  0.93007600  1.0
  S  S15  1  0.27530900  0.18973900  0.56047900  1.0
  S  S16  1  0.76799400  0.26970800  0.08234200  1.0
  S  S17  1  0.78699800  0.70624900  0.41541100  1.0
  O  O18  1  0.22348200  0.55375700  0.04397500  1.0
  O  O19  1  0.09005700  0.83088100  0.87413400  1.0
  O  O20  1  0.37123500  0.82609200  0.97776400  1.0
  O  O21  1  0.44400400  0.61910400  0.82652000  1.0
  O  O22  1  0.08139900  0.47240900  0.72101600  1.0
  O  O23  1  0.08297900  0.13744800  0.56002400  1.0
  O  O24  1  0.46274500  0.02763900  0.58915200  1.0
  O  O25  1  0.33443600  0.34054600  0.44197400  1.0
  O  O26  1  0.74027000  0.28510200  0.77376100  1.0
  O  O27  1  0.78873900  0.80160000  0.75661900  1.0
  O  O28  1  0.81401700  0.43431400  0.97384100  1.0
  O  O29  1  0.96930700  0.14766800  0.13159400  1.0
  O  O30  1  0.68088400  0.15501100  0.03297100  1.0
  O  O31  1  0.61049800  0.34189200  0.19471500  1.0
  O  O32  1  0.90753700  0.55843600  0.33732600  1.0
  O  O33  1  0.93083600  0.81859900  0.41200900  1.0
  O  O34  1  0.59449600  0.82697900  0.35953800  1.0
  O  O35  1  0.71790400  0.60572100  0.55740400  1.0
  O  O36  1  0.27433200  0.72531300  0.23751200  1.0
  O  O37  1  0.22699600  0.18433000  0.25914900  1.0