# generated using pymatgen
data_FeHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74078500
_cell_length_b   3.05524900
_cell_length_c   4.96295630
_cell_angle_alpha   88.83136571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeHO2
_chemical_formula_sum   'Fe4 H4 O8'
_cell_volume   147.66945645
_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  0.61986200  0.01151300  0.29672400  1.0
  Fe  Fe1  1  0.11986200  0.98848700  0.70327600  1.0
  Fe  Fe2  1  0.31470400  0.49406400  0.19076200  1.0
  Fe  Fe3  1  0.81470400  0.50593600  0.80923800  1.0
  H  H4  1  0.37389800  0.98814300  0.71486900  1.0
  H  H5  1  0.87389800  0.01185700  0.28513100  1.0
  H  H6  1  0.54829600  0.53481900  0.85024200  1.0
  H  H7  1  0.04829600  0.46518100  0.14975800  1.0
  O  O8  1  0.31872800  0.98688200  0.88480100  1.0
  O  O9  1  0.81872800  0.01311800  0.11519900  1.0
  O  O10  1  0.67104500  0.50331900  0.52869400  1.0
  O  O11  1  0.17104500  0.49668100  0.47130600  1.0
  O  O12  1  0.41505200  0.99544500  0.36784000  1.0
  O  O13  1  0.91505200  0.00455500  0.63216000  1.0
  O  O14  1  0.59945500  0.52287300  0.02004200  1.0
  O  O15  1  0.09945500  0.47712700  0.97995800  1.0