# generated using pymatgen
data_Yb4CdO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72004472
_cell_length_b   5.72004578
_cell_length_c   5.72004579
_cell_angle_alpha   99.60647087
_cell_angle_beta   99.60646156
_cell_angle_gamma   131.77752020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CdO5
_chemical_formula_sum   'Yb4 Cd1 O5'
_cell_volume   127.39082997
_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  0.39803776  0.79921446  0.19725021  1.0
  Yb  Yb1  1  0.79921446  0.60196224  0.40117670  1.0
  Yb  Yb2  1  0.20078554  0.39803776  0.59882330  1.0
  Yb  Yb3  1  0.60196224  0.20078554  0.80274979  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.30682418  0.10266924  0.40949342  1.0
  O  O6  1  0.10266924  0.69317582  0.79584506  1.0
  O  O7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.69317582  0.89733076  0.59050658  1.0
  O  O9  1  0.89733076  0.30682418  0.20415494  1.0