# generated using pymatgen
data_Yb2Cd3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75560718
_cell_length_b   5.72281478
_cell_length_c   8.79011424
_cell_angle_alpha   108.97717076
_cell_angle_beta   70.68102296
_cell_angle_gamma   99.94925724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cd3O5
_chemical_formula_sum   'Yb4 Cd6 O10'
_cell_volume   257.68727096
_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  0.00004573  0.00556529  0.99798811  1.0
  Yb  Yb1  1  0.89803548  0.49751625  0.70101527  1.0
  Yb  Yb2  1  0.50004473  0.50556629  0.49798811  1.0
  Yb  Yb3  1  0.39803448  0.99751425  0.20101627  1.0
  Cd  Cd4  1  0.69909911  0.50146887  0.09950510  1.0
  Cd  Cd5  1  0.19910011  0.00147287  0.59950710  1.0
  Cd  Cd6  1  0.09558151  0.49933237  0.29887276  1.0
  Cd  Cd7  1  0.59558251  0.99933337  0.79887276  1.0
  Cd  Cd8  1  0.30244748  0.50363921  0.90016758  1.0
  Cd  Cd9  1  0.80244748  0.00364021  0.40016758  1.0
  O  O10  1  0.94906962  0.25150966  0.84947071  1.0
  O  O11  1  0.44906962  0.75150866  0.34946971  1.0
  O  O12  1  0.34640577  0.24647620  0.05073545  1.0
  O  O13  1  0.84640577  0.74647920  0.55073645  1.0
  O  O14  1  0.05167000  0.75661335  0.14828574  1.0
  O  O15  1  0.55167000  0.25661635  0.64828674  1.0
  O  O16  1  0.24317767  0.74705000  0.74879286  1.0
  O  O17  1  0.74317767  0.24704800  0.24879186  1.0
  O  O18  1  0.65491665  0.75601880  0.95023242  1.0
  O  O19  1  0.15491765  0.25602080  0.45023242  1.0