# generated using pymatgen
data_Y20Cd6RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69003155
_cell_length_b   9.69003061
_cell_length_c   9.78525717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Cd6RuRh
_chemical_formula_sum   'Y20 Cd6 Ru1 Rh1'
_cell_volume   795.70707014
_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  0.00000000  0.00000000  0.49984864  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00015136  1.0
  Y  Y2  1  0.20958180  0.79041820  0.43958850  1.0
  Y  Y3  1  0.20958180  0.41916360  0.43958850  1.0
  Y  Y4  1  0.58083640  0.79041820  0.43958850  1.0
  Y  Y5  1  0.78982512  0.21017488  0.56094509  1.0
  Y  Y6  1  0.78982512  0.57964825  0.56094509  1.0
  Y  Y7  1  0.42035175  0.21017488  0.56094509  1.0
  Y  Y8  1  0.78982512  0.21017488  0.93905491  1.0
  Y  Y9  1  0.78982512  0.57964825  0.93905491  1.0
  Y  Y10  1  0.42035175  0.21017488  0.93905491  1.0
  Y  Y11  1  0.20958180  0.79041820  0.06041150  1.0
  Y  Y12  1  0.20958180  0.41916360  0.06041150  1.0
  Y  Y13  1  0.58083640  0.79041820  0.06041150  1.0
  Y  Y14  1  0.54235323  0.45764677  0.25000000  1.0
  Y  Y15  1  0.54235323  0.08470746  0.25000000  1.0
  Y  Y16  1  0.91529254  0.45764677  0.25000000  1.0
  Y  Y17  1  0.45859198  0.54140802  0.75000000  1.0
  Y  Y18  1  0.45859198  0.91718495  0.75000000  1.0
  Y  Y19  1  0.08281505  0.54140802  0.75000000  1.0
  Cd  Cd20  1  0.88513200  0.11486800  0.25000000  1.0
  Cd  Cd21  1  0.88513200  0.77026601  0.25000000  1.0
  Cd  Cd22  1  0.22973399  0.11486800  0.25000000  1.0
  Cd  Cd23  1  0.11503682  0.88496318  0.75000000  1.0
  Cd  Cd24  1  0.11503682  0.23007163  0.75000000  1.0
  Cd  Cd25  1  0.76992837  0.88496318  0.75000000  1.0
  Ru  Ru26  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh27  1  0.33333300  0.66666700  0.25000000  1.0