# generated using pymatgen
data_YbClO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67438939
_cell_length_b   9.67438939
_cell_length_c   9.67438934
_cell_angle_alpha   22.01395731
_cell_angle_beta   22.01395731
_cell_angle_gamma   22.01395803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbClO
_chemical_formula_sum   'Yb2 Cl2 O2'
_cell_volume   111.52790483
_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  0.38250449  0.38250449  0.38250449  1.0
  Yb  Yb1  1  0.61749551  0.61749551  0.61749551  1.0
  Cl  Cl2  1  0.10980241  0.10980241  0.10980241  1.0
  Cl  Cl3  1  0.89019759  0.89019759  0.89019759  1.0
  O  O4  1  0.30396039  0.30396039  0.30396039  1.0
  O  O5  1  0.69603961  0.69603961  0.69603961  1.0