# generated using pymatgen
data_Ho12CdCo4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24808623
_cell_length_b   8.24808558
_cell_length_c   8.24808697
_cell_angle_alpha   110.65157340
_cell_angle_beta   109.82231140
_cell_angle_gamma   107.95148951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12CdCo4Pd
_chemical_formula_sum   'Ho12 Cd1 Co4 Pd1'
_cell_volume   431.70374464
_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  0.31668176  0.61769196  0.30101020  1.0
  Ho  Ho1  1  0.68331824  0.38230804  0.69898980  1.0
  Ho  Ho2  1  0.31668176  0.01567056  0.69898980  1.0
  Ho  Ho3  1  0.68331824  0.98432944  0.30101020  1.0
  Ho  Ho4  1  0.18643970  0.29532117  0.48176087  1.0
  Ho  Ho5  1  0.81356030  0.70467883  0.51823913  1.0
  Ho  Ho6  1  0.18643970  0.70467883  0.89111853  1.0
  Ho  Ho7  1  0.81356030  0.29532117  0.10888147  1.0
  Ho  Ho8  1  0.41242641  0.21171235  0.20071406  1.0
  Ho  Ho9  1  0.58757359  0.78828765  0.79928594  1.0
  Ho  Ho10  1  0.01099929  0.21171235  0.79928594  1.0
  Ho  Ho11  1  0.98900071  0.78828765  0.20071406  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11158277  0.61158277  0.50000000  1.0
  Co  Co14  1  0.88841723  0.38841723  0.50000000  1.0
  Co  Co15  1  0.38274198  1.00000000  0.38274198  1.0
  Co  Co16  1  0.61725802  0.00000000  0.61725802  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0