# generated using pymatgen
data_Ho8CdInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61661132
_cell_length_b   9.61661128
_cell_length_c   9.61210212
_cell_angle_alpha   60.01550965
_cell_angle_beta   60.01550978
_cell_angle_gamma   60.05403325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8CdInPd2
_chemical_formula_sum   'Ho16 Cd2 In2 Pd4'
_cell_volume   628.96487245
_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  0.35319306  0.35319306  0.35388305  1.0
  Ho  Ho1  1  0.35319306  0.35319306  0.93973082  1.0
  Ho  Ho2  1  0.35335282  0.93845377  0.35409770  1.0
  Ho  Ho3  1  0.93845377  0.35335282  0.35409770  1.0
  Ho  Ho4  1  0.81011711  0.19031380  0.18914470  1.0
  Ho  Ho5  1  0.19031380  0.81011711  0.81042339  1.0
  Ho  Ho6  1  0.19031380  0.81011711  0.18914470  1.0
  Ho  Ho7  1  0.81011711  0.19031380  0.81042339  1.0
  Ho  Ho8  1  0.18848695  0.18848695  0.81151305  1.0
  Ho  Ho9  1  0.80931370  0.80931370  0.19068630  1.0
  Ho  Ho10  1  0.93758841  0.56556470  0.56367897  1.0
  Ho  Ho11  1  0.56556470  0.93758841  0.93316792  1.0
  Ho  Ho12  1  0.56556470  0.93758841  0.56367897  1.0
  Ho  Ho13  1  0.93758841  0.56556470  0.93316792  1.0
  Ho  Ho14  1  0.56517567  0.56517567  0.93482433  1.0
  Ho  Ho15  1  0.93567417  0.93567417  0.56432583  1.0
  Cd  Cd16  1  0.58194668  0.25070980  0.58367126  1.0
  Cd  Cd17  1  0.25070980  0.58194668  0.58367126  1.0
  In  In18  1  0.58221794  0.58221794  0.58422479  1.0
  In  In19  1  0.58221794  0.58221794  0.25133933  1.0
  Pd  Pd20  1  0.14409082  0.14409082  0.14527887  1.0
  Pd  Pd21  1  0.14409082  0.14409082  0.56653949  1.0
  Pd  Pd22  1  0.14368093  0.56703283  0.14464262  1.0
  Pd  Pd23  1  0.56703283  0.14368093  0.14464262  1.0