# generated using pymatgen
data_Yb2CdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74542632
_cell_length_b   5.74542608
_cell_length_c   5.68771799
_cell_angle_alpha   99.69386049
_cell_angle_beta   99.69386392
_cell_angle_gamma   119.99195114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CdO3
_chemical_formula_sum   'Yb4 Cd2 O6'
_cell_volume   153.11438364
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.49999800  1.0
  Yb  Yb2  1  0.66863158  0.33136842  0.50000000  1.0
  Yb  Yb3  1  0.33136842  0.66863158  0.50000000  1.0
  Cd  Cd4  1  0.83372135  0.16627865  1.00000000  1.0
  Cd  Cd5  1  0.16627865  0.83372135  0.00000000  1.0
  O  O6  1  0.91310026  0.58575941  0.25765785  1.0
  O  O7  1  0.58575941  0.91310026  0.25765785  1.0
  O  O8  1  0.25883588  0.25883588  0.25801280  1.0
  O  O9  1  0.74116512  0.74116512  0.74198620  1.0
  O  O10  1  0.41424159  0.08689974  0.74234315  1.0
  O  O11  1  0.08689974  0.41424159  0.74234315  1.0