# generated using pymatgen
data_Yb2I2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14883239
_cell_length_b   4.14883239
_cell_length_c   13.72847368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2I2O
_chemical_formula_sum   'Yb2 I2 O1'
_cell_volume   236.30561244
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.14446935  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.85553065  1.0
  I  I2  1  0.50000000  0.50000000  0.65280958  1.0
  I  I3  1  0.50000000  0.50000000  0.34719042  1.0
  O  O4  1  0.50000000  0.50000000  0.00000000  1.0