# generated using pymatgen
data_Ho5Cd2(HgPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58625502
_cell_length_b   7.88575418
_cell_length_c   18.12031316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Cd2(HgPd)2
_chemical_formula_sum   'Ho10 Cd4 Hg4 Pd4'
_cell_volume   512.44835489
_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  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.74068504  0.28564813  1.0
  Ho  Ho3  1  0.00000000  0.25931496  0.71435187  1.0
  Ho  Ho4  1  0.00000000  0.75931496  0.78564813  1.0
  Ho  Ho5  1  0.00000000  0.24068504  0.21435187  1.0
  Ho  Ho6  1  0.00000000  0.60963431  0.08314680  1.0
  Ho  Ho7  1  0.00000000  0.39036569  0.91685320  1.0
  Ho  Ho8  1  0.00000000  0.89036569  0.58314680  1.0
  Ho  Ho9  1  0.00000000  0.10963431  0.41685320  1.0
  Cd  Cd10  1  0.50000000  0.58228299  0.65028274  1.0
  Cd  Cd11  1  0.50000000  0.41771701  0.34971726  1.0
  Cd  Cd12  1  0.50000000  0.91771701  0.15028274  1.0
  Cd  Cd13  1  0.50000000  0.08228299  0.84971726  1.0
  Hg  Hg14  1  0.50000000  0.71735835  0.93459738  1.0
  Hg  Hg15  1  0.50000000  0.28264165  0.06540262  1.0
  Hg  Hg16  1  0.50000000  0.78264165  0.43459738  1.0
  Hg  Hg17  1  0.50000000  0.21735835  0.56540262  1.0
  Pd  Pd18  1  0.50000000  0.53150417  0.19724890  1.0
  Pd  Pd19  1  0.50000000  0.46849583  0.80275110  1.0
  Pd  Pd20  1  0.50000000  0.96849583  0.69724890  1.0
  Pd  Pd21  1  0.50000000  0.03150417  0.30275110  1.0