# generated using pymatgen
data_Ho12CdCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22109570
_cell_length_b   8.22109737
_cell_length_c   8.22109628
_cell_angle_alpha   110.39403937
_cell_angle_beta   109.97427286
_cell_angle_gamma   108.05484798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12CdCo4Rh
_chemical_formula_sum   'Ho12 Cd1 Co4 Rh1'
_cell_volume   427.52633441
_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
  Ho  Ho0  1  0.40660623  0.21060798  0.19599824  1.0
  Ho  Ho1  1  0.59339377  0.78939202  0.80400176  1.0
  Ho  Ho2  1  0.01460974  0.21060798  0.80400176  1.0
  Ho  Ho3  1  0.98539026  0.78939202  0.19599824  1.0
  Ho  Ho4  1  0.18520351  0.29295511  0.47815762  1.0
  Ho  Ho5  1  0.81479649  0.70704489  0.52184238  1.0
  Ho  Ho6  1  0.18520351  0.70704489  0.89224741  1.0
  Ho  Ho7  1  0.81479649  0.29295511  0.10775259  1.0
  Ho  Ho8  1  0.31545114  0.61811606  0.30266492  1.0
  Ho  Ho9  1  0.68454886  0.38188394  0.69733508  1.0
  Ho  Ho10  1  0.31545114  0.01278521  0.69733508  1.0
  Ho  Ho11  1  0.68454886  0.98721479  0.30266492  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38204371  1.00000000  0.38204371  1.0
  Co  Co14  1  0.61795629  0.00000000  0.61795629  1.0
  Co  Co15  1  0.11153192  0.61153192  0.50000000  1.0
  Co  Co16  1  0.88846808  0.38846808  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0