# generated using pymatgen
data_FeHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03062566
_cell_length_b   4.60411861
_cell_length_c   9.96654885
_cell_angle_alpha   90.00019006
_cell_angle_beta   90.00001305
_cell_angle_gamma   89.99999144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeHO2
_chemical_formula_sum   'Fe4 H4 O8'
_cell_volume   139.06684408
_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
  Fe  Fe0  1  0.75000063  0.55739473  0.64321517  1.0
  Fe  Fe1  1  0.25000063  0.44260481  0.35678354  1.0
  Fe  Fe2  1  0.75000075  0.94260577  0.14323202  1.0
  Fe  Fe3  1  0.25000063  0.05739372  0.85676911  1.0
  H  H4  1  0.75000090  0.59924493  0.91006058  1.0
  H  H5  1  0.25000006  0.09928136  0.58994143  1.0
  H  H6  1  0.25000094  0.40072603  0.08993507  1.0
  H  H7  1  0.75000041  0.90073221  0.41005736  1.0
  O  O8  1  0.74999973  0.80209219  0.94404241  1.0
  O  O9  1  0.24999846  0.69311794  0.19516480  1.0
  O  O10  1  0.74999942  0.19307954  0.30480925  1.0
  O  O11  1  0.24999937  0.80692741  0.69518822  1.0
  O  O12  1  0.24999987  0.19792768  0.05596460  1.0
  O  O13  1  0.74999943  0.69792057  0.44403334  1.0
  O  O14  1  0.24999941  0.30207365  0.55596829  1.0
  O  O15  1  0.74999937  0.30687745  0.80483380  1.0