# generated using pymatgen
data_HoHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48574000
_cell_length_b   4.84852500
_cell_length_c   5.46391300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHO2
_chemical_formula_sum   'Ho2 H2 O4'
_cell_volume   92.34394096
_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
  Ho  Ho0  1  0.00000000  0.72315700  0.98253200  1.0
  Ho  Ho1  1  0.50000000  0.27684300  0.48253200  1.0
  H  H2  1  0.50000000  0.19350000  0.96263700  1.0
  H  H3  1  0.00000000  0.80650000  0.46263700  1.0
  O  O4  1  0.50000000  0.02132900  0.85645100  1.0
  O  O5  1  0.00000000  0.51769400  0.62115600  1.0
  O  O6  1  0.00000000  0.97867100  0.35645100  1.0
  O  O7  1  0.50000000  0.48230600  0.12115600  1.0