# generated using pymatgen
data_HoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64920300
_cell_length_b   4.17433700
_cell_length_c   6.16393957
_cell_angle_alpha   73.08379251
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoO2
_chemical_formula_sum   'Ho2 O4'
_cell_volume   89.83258382
_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  0.25000000  0.17130500  0.18644900  1.0
  Ho  Ho1  1  0.75000000  0.82869500  0.81355100  1.0
  O  O2  1  0.25000000  0.81747000  0.55212900  1.0
  O  O3  1  0.75000000  0.18253000  0.44787100  1.0
  O  O4  1  0.25000000  0.73568800  0.04275100  1.0
  O  O5  1  0.75000000  0.26431200  0.95724900  1.0