# generated using pymatgen
data_Ho8Cd2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56627459
_cell_length_b   9.56627465
_cell_length_c   9.52506171
_cell_angle_alpha   60.14241040
_cell_angle_beta   60.14241021
_cell_angle_gamma   60.34570178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Cd2IrPd
_chemical_formula_sum   'Ho16 Cd4 Ir2 Pd2'
_cell_volume   619.29373757
_cell_formula_units_Z   2
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  0.60105011  0.60105011  0.59642697  1.0
  Ho  Ho1  1  0.60105011  0.60105011  0.20147380  1.0
  Ho  Ho2  1  0.60764240  0.19060151  0.60087804  1.0
  Ho  Ho3  1  0.19060151  0.60764240  0.60087804  1.0
  Ho  Ho4  1  0.05664601  0.44109279  0.43804874  1.0
  Ho  Ho5  1  0.44109279  0.05664601  0.06421346  1.0
  Ho  Ho6  1  0.44109279  0.05664601  0.43804874  1.0
  Ho  Ho7  1  0.05664601  0.44109279  0.06421346  1.0
  Ho  Ho8  1  0.44105315  0.44105315  0.05894685  1.0
  Ho  Ho9  1  0.06175078  0.06175078  0.43824922  1.0
  Ho  Ho10  1  0.18672150  0.81655343  0.81103255  1.0
  Ho  Ho11  1  0.81655343  0.18672150  0.18569152  1.0
  Ho  Ho12  1  0.81655343  0.18672150  0.81103255  1.0
  Ho  Ho13  1  0.18672150  0.81655343  0.18569152  1.0
  Ho  Ho14  1  0.81311403  0.81311403  0.18688597  1.0
  Ho  Ho15  1  0.18605424  0.18605424  0.81394576  1.0
  Cd  Cd16  1  0.83082258  0.83082258  0.83222107  1.0
  Cd  Cd17  1  0.83082258  0.83082258  0.50613277  1.0
  Cd  Cd18  1  0.82983706  0.50815851  0.83100172  1.0
  Cd  Cd19  1  0.50815851  0.82983706  0.83100172  1.0
  Ir  Ir20  1  0.38978588  0.82208305  0.39406653  1.0
  Ir  Ir21  1  0.82208305  0.38978588  0.39406653  1.0
  Pd  Pd22  1  0.39207377  0.39207377  0.39653829  1.0
  Pd  Pd23  1  0.39207377  0.39207377  0.81931417  1.0