# generated using pymatgen
data_YbHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53004255
_cell_length_b   4.22424580
_cell_length_c   5.80744257
_cell_angle_alpha   109.36976444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHO2
_chemical_formula_sum   'Yb2 H2 O4'
_cell_volume   81.69752680
_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
  Yb  Yb0  1  0.25000000  0.33328583  0.18861969  1.0
  Yb  Yb1  1  0.75000000  0.66671417  0.81138031  1.0
  H  H2  1  0.25000000  0.98584669  0.58353922  1.0
  H  H3  1  0.75000000  0.01415331  0.41646078  1.0
  O  O4  1  0.25000000  0.76744445  0.05352398  1.0
  O  O5  1  0.75000000  0.23255555  0.94647602  1.0
  O  O6  1  0.25000000  0.74942652  0.56232227  1.0
  O  O7  1  0.75000000  0.25057348  0.43767773  1.0