# generated using pymatgen
data_Y20CdIn5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76946510
_cell_length_b   9.80987545
_cell_length_c   9.76821222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13692272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20CdIn5Rh2
_chemical_formula_sum   'Y20 Cd1 In5 Rh2'
_cell_volume   809.61609955
_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
  Y  Y0  1  0.99457329  0.99728614  0.50356634  1.0
  Y  Y1  1  0.99457329  0.99728614  0.99643366  1.0
  Y  Y2  1  0.21045758  0.79183193  0.43884793  1.0
  Y  Y3  1  0.21045758  0.41862664  0.43884793  1.0
  Y  Y4  1  0.57969006  0.78984553  0.43633295  1.0
  Y  Y5  1  0.79060784  0.21047681  0.56147092  1.0
  Y  Y6  1  0.79060784  0.58013103  0.56147092  1.0
  Y  Y7  1  0.41824646  0.20912223  0.56302137  1.0
  Y  Y8  1  0.79060784  0.21047681  0.93852908  1.0
  Y  Y9  1  0.79060784  0.58013103  0.93852908  1.0
  Y  Y10  1  0.41824646  0.20912223  0.93697863  1.0
  Y  Y11  1  0.21045758  0.79183193  0.06115207  1.0
  Y  Y12  1  0.21045758  0.41862664  0.06115207  1.0
  Y  Y13  1  0.57969006  0.78984553  0.06366705  1.0
  Y  Y14  1  0.54190924  0.45781646  0.25000000  1.0
  Y  Y15  1  0.54190924  0.08409277  0.25000000  1.0
  Y  Y16  1  0.92041074  0.46020587  0.25000000  1.0
  Y  Y17  1  0.46334758  0.54573844  0.75000000  1.0
  Y  Y18  1  0.46334758  0.91760914  0.75000000  1.0
  Y  Y19  1  0.08543532  0.54271716  0.75000000  1.0
  Cd  Cd20  1  0.76620759  0.88310279  0.75000000  1.0
  In  In21  1  0.88420920  0.11670145  0.25000000  1.0
  In  In22  1  0.88420920  0.76750875  0.25000000  1.0
  In  In23  1  0.22966186  0.11483143  0.25000000  1.0
  In  In24  1  0.11751189  0.88297890  0.75000000  1.0
  In  In25  1  0.11751189  0.23453199  0.75000000  1.0
  Rh  Rh26  1  0.32766106  0.66383103  0.25000000  1.0
  Rh  Rh27  1  0.66738635  0.33369217  0.75000000  1.0