# generated using pymatgen
data_YbHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42570347
_cell_length_b   5.42570347
_cell_length_c   5.28508558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHO2
_chemical_formula_sum   'Yb4 H4 O8'
_cell_volume   155.58371378
_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
  Yb  Yb0  1  0.28163430  0.78163430  0.69972270  1.0
  Yb  Yb1  1  0.21836570  0.28163430  0.30027730  1.0
  Yb  Yb2  1  0.71836570  0.21836570  0.69972270  1.0
  Yb  Yb3  1  0.78163430  0.71836570  0.30027730  1.0
  H  H4  1  0.28744708  0.78744708  0.19381391  1.0
  H  H5  1  0.21255292  0.28744708  0.80618609  1.0
  H  H6  1  0.71255292  0.21255292  0.19381391  1.0
  H  H7  1  0.78744708  0.71255292  0.80618609  1.0
  O  O8  1  0.00000000  0.50000000  0.59426121  1.0
  O  O9  1  0.50000000  0.00000000  0.40573879  1.0
  O  O10  1  0.00000000  0.00000000  0.50000000  1.0
  O  O11  1  0.50000000  0.50000000  0.50000000  1.0
  O  O12  1  0.17690803  0.67690803  0.10159233  1.0
  O  O13  1  0.32309197  0.17690803  0.89840767  1.0
  O  O14  1  0.82309197  0.32309197  0.10159233  1.0
  O  O15  1  0.67690803  0.82309197  0.89840767  1.0