# generated using pymatgen
data_Y12CdCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35999534
_cell_length_b   8.35999533
_cell_length_c   8.35999442
_cell_angle_alpha   110.39431807
_cell_angle_beta   110.06256542
_cell_angle_gamma   107.96734022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12CdCo4Rh
_chemical_formula_sum   'Y12 Cd1 Co4 Rh1'
_cell_volume   449.54036382
_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  0.40501551  0.21007269  0.19494281  1.0
  Y  Y1  1  0.59498449  0.78992731  0.80505719  1.0
  Y  Y2  1  0.01513088  0.21007269  0.80505719  1.0
  Y  Y3  1  0.98486912  0.78992731  0.19494281  1.0
  Y  Y4  1  0.18504883  0.29373309  0.47878193  1.0
  Y  Y5  1  0.81495117  0.70626691  0.52121807  1.0
  Y  Y6  1  0.18504883  0.70626691  0.89131674  1.0
  Y  Y7  1  0.81495117  0.29373309  0.10868326  1.0
  Y  Y8  1  0.31664000  0.61899727  0.30235827  1.0
  Y  Y9  1  0.68336000  0.38100273  0.69764173  1.0
  Y  Y10  1  0.31664000  0.01428173  0.69764173  1.0
  Y  Y11  1  0.68336000  0.98571827  0.30235827  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38416106  0.00000000  0.38416106  1.0
  Co  Co14  1  0.61583894  1.00000000  0.61583894  1.0
  Co  Co15  1  0.10948687  0.60948687  0.50000000  1.0
  Co  Co16  1  0.89051313  0.39051313  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0