# generated using pymatgen
data_Ho5Cd2(InPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60592212
_cell_length_b   7.97518256
_cell_length_c   18.14883626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Cd2(InPd)2
_chemical_formula_sum   'Ho10 Cd4 In4 Pd4'
_cell_volume   521.92218614
_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  0.74555084  0.28072425  1.0
  Ho  Ho3  1  0.00000000  0.25444916  0.71927575  1.0
  Ho  Ho4  1  0.00000000  0.75444916  0.78072425  1.0
  Ho  Ho5  1  0.00000000  0.24555084  0.21927575  1.0
  Ho  Ho6  1  0.00000000  0.61434843  0.08450440  1.0
  Ho  Ho7  1  0.00000000  0.38565157  0.91549560  1.0
  Ho  Ho8  1  0.00000000  0.88565157  0.58450440  1.0
  Ho  Ho9  1  0.00000000  0.11434843  0.41549560  1.0
  Cd  Cd10  1  0.50000000  0.71013533  0.93138433  1.0
  Cd  Cd11  1  0.50000000  0.28986467  0.06861567  1.0
  Cd  Cd12  1  0.50000000  0.78986467  0.43138433  1.0
  Cd  Cd13  1  0.50000000  0.21013533  0.56861567  1.0
  In  In14  1  0.50000000  0.57298164  0.64755662  1.0
  In  In15  1  0.50000000  0.42701836  0.35244338  1.0
  In  In16  1  0.50000000  0.92701836  0.14755662  1.0
  In  In17  1  0.50000000  0.07298164  0.85244338  1.0
  Pd  Pd18  1  0.50000000  0.52688596  0.19636982  1.0
  Pd  Pd19  1  0.50000000  0.47311404  0.80363018  1.0
  Pd  Pd20  1  0.50000000  0.97311404  0.69636982  1.0
  Pd  Pd21  1  0.50000000  0.02688596  0.30363018  1.0