# generated using pymatgen
data_Yb9CdO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73725383
_cell_length_b   8.73725418
_cell_length_c   5.72129177
_cell_angle_alpha   83.73113533
_cell_angle_beta   83.73113256
_cell_angle_gamma   141.77347944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9CdO10
_chemical_formula_sum   'Yb9 Cd1 O10'
_cell_volume   254.78523619
_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  0.30063738  0.69936262  0.50000000  1.0
  Yb  Yb1  1  0.59940543  0.40059457  1.00000000  1.0
  Yb  Yb2  1  0.09964604  0.90035396  0.50000000  1.0
  Yb  Yb3  1  0.40059457  0.59940543  0.00000000  1.0
  Yb  Yb4  1  0.20095610  0.79904390  0.00000000  1.0
  Yb  Yb5  1  0.69936262  0.30063738  0.50000000  1.0
  Yb  Yb6  1  0.90035396  0.09964604  0.50000000  1.0
  Yb  Yb7  1  0.79904390  0.20095610  1.00000000  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.34745986  0.14328416  0.75476714  1.0
  O  O11  1  0.55020305  0.94920459  0.74933545  1.0
  O  O12  1  0.94920459  0.55020305  0.74933545  1.0
  O  O13  1  0.14328416  0.34745986  0.75476714  1.0
  O  O14  1  0.44979695  0.05079541  0.25066455  1.0
  O  O15  1  0.24458519  0.24458519  0.24464752  1.0
  O  O16  1  0.75541481  0.75541481  0.75535248  1.0
  O  O17  1  0.85671584  0.65254014  0.24523286  1.0
  O  O18  1  0.05079541  0.44979695  0.25066455  1.0
  O  O19  1  0.65254014  0.85671584  0.24523286  1.0