# generated using pymatgen
data_Ho11Cd9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.10937626
_cell_length_b   13.10937765
_cell_length_c   3.58045816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.56364378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Cd9Pd4
_chemical_formula_sum   'Ho11 Cd9 Pd4'
_cell_volume   568.22183269
_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  0.41423227  0.07330846  0.00000000  1.0
  Ho  Ho1  1  0.58576773  0.92669154  0.00000000  1.0
  Ho  Ho2  1  0.07330846  0.41423227  0.00000000  1.0
  Ho  Ho3  1  0.92669154  0.58576773  0.00000000  1.0
  Ho  Ho4  1  0.16278874  0.83721126  0.00000000  1.0
  Ho  Ho5  1  0.83721126  0.16278874  0.00000000  1.0
  Ho  Ho6  1  0.36934242  0.63065758  0.00000000  1.0
  Ho  Ho7  1  0.63065758  0.36934242  0.00000000  1.0
  Ho  Ho8  1  0.30319456  0.30319456  0.00000000  1.0
  Ho  Ho9  1  0.69680544  0.69680544  0.00000000  1.0
  Ho  Ho10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.36608656  0.84295609  0.50000000  1.0
  Cd  Cd12  1  0.63391344  0.15704391  0.50000000  1.0
  Cd  Cd13  1  0.84295609  0.36608656  0.50000000  1.0
  Cd  Cd14  1  0.15704391  0.63391344  0.50000000  1.0
  Cd  Cd15  1  0.21506694  0.07164808  0.50000000  1.0
  Cd  Cd16  1  0.78493306  0.92835192  0.50000000  1.0
  Cd  Cd17  1  0.07164808  0.21506694  0.50000000  1.0
  Cd  Cd18  1  0.92835192  0.78493306  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.45015510  0.24990030  0.50000000  1.0
  Pd  Pd21  1  0.54984490  0.75009970  0.50000000  1.0
  Pd  Pd22  1  0.24990030  0.45015510  0.50000000  1.0
  Pd  Pd23  1  0.75009970  0.54984490  0.50000000  1.0