# generated using pymatgen
data_Ba2Cd21Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32014724
_cell_length_b   9.35972569
_cell_length_c   9.35972540
_cell_angle_alpha   99.60474958
_cell_angle_beta   100.30059915
_cell_angle_gamma   131.13800857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Cd21Rh
_chemical_formula_sum   'Ba2 Cd21 Rh1'
_cell_volume   558.64155627
_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
  Ba  Ba0  1  0.74690783  0.25009015  0.49681667  1.0
  Ba  Ba1  1  0.50309217  0.49990985  0.00318333  1.0
  Cd  Cd2  1  0.92548013  0.01261499  0.33184787  1.0
  Cd  Cd3  1  0.68279445  0.61143649  0.67905355  1.0
  Cd  Cd4  1  0.27762608  0.76239707  0.51522801  1.0
  Cd  Cd5  1  0.97237392  0.98760293  0.98477199  1.0
  Cd  Cd6  1  0.12500000  0.87500000  0.25000000  1.0
  Cd  Cd7  1  0.12500000  0.37500000  0.25000000  1.0
  Cd  Cd8  1  0.12500000  0.87500000  0.75000000  1.0
  Cd  Cd9  1  0.92548013  0.59363427  0.91286614  1.0
  Cd  Cd10  1  0.84960681  0.43231896  0.17434166  1.0
  Cd  Cd11  1  0.27042239  0.67886858  0.82771608  1.0
  Cd  Cd12  1  0.68279445  0.00374090  0.07135796  1.0
  Cd  Cd13  1  0.40039319  0.07473586  0.08271115  1.0
  Cd  Cd14  1  0.97957761  0.30729269  0.90844720  1.0
  Cd  Cd15  1  0.56720555  0.13856351  0.82094645  1.0
  Cd  Cd16  1  0.32451987  0.73738501  0.16815213  1.0
  Cd  Cd17  1  0.32451987  0.15636573  0.58713386  1.0
  Cd  Cd18  1  0.40039319  0.31768104  0.32565834  1.0
  Cd  Cd19  1  0.97957761  0.07113142  0.67228392  1.0
  Cd  Cd20  1  0.56720555  0.74625910  0.42864204  1.0
  Cd  Cd21  1  0.84960681  0.67526414  0.41728885  1.0
  Cd  Cd22  1  0.27042239  0.44270731  0.59155280  1.0
  Rh  Rh23  1  0.62500000  0.87500000  0.75000000  1.0