# generated using pymatgen
data_Ho16Cd4OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62062899
_cell_length_b   9.62062870
_cell_length_c   9.62063018
_cell_angle_alpha   59.39656640
_cell_angle_beta   59.39656799
_cell_angle_gamma   59.39656367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16Cd4OsPd3
_chemical_formula_sum   'Ho16 Cd4 Os1 Pd3'
_cell_volume   620.99808144
_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  0.35587773  0.35587773  0.35587773  1.0
  Ho  Ho1  1  0.34877972  0.34877972  0.94753406  1.0
  Ho  Ho2  1  0.34877972  0.94753406  0.34877972  1.0
  Ho  Ho3  1  0.94753406  0.34877972  0.34877972  1.0
  Ho  Ho4  1  0.81586086  0.18850353  0.18850353  1.0
  Ho  Ho5  1  0.18823478  0.80929275  0.80929275  1.0
  Ho  Ho6  1  0.18850353  0.81586086  0.18850353  1.0
  Ho  Ho7  1  0.80929275  0.18823478  0.80929275  1.0
  Ho  Ho8  1  0.18850353  0.18850353  0.81586086  1.0
  Ho  Ho9  1  0.80929275  0.80929275  0.18823478  1.0
  Ho  Ho10  1  0.93445844  0.56479952  0.56479952  1.0
  Ho  Ho11  1  0.55822960  0.93688496  0.93688496  1.0
  Ho  Ho12  1  0.56479952  0.93445844  0.56479952  1.0
  Ho  Ho13  1  0.93688496  0.55822960  0.93688496  1.0
  Ho  Ho14  1  0.56479952  0.56479952  0.93445844  1.0
  Ho  Ho15  1  0.93688496  0.93688496  0.55822960  1.0
  Cd  Cd16  1  0.58041223  0.58041223  0.58041223  1.0
  Cd  Cd17  1  0.58176943  0.58176943  0.25571827  1.0
  Cd  Cd18  1  0.58176943  0.25571827  0.58176943  1.0
  Cd  Cd19  1  0.25571827  0.58176943  0.58176943  1.0
  Os  Os20  1  0.14283247  0.14283247  0.14283247  1.0
  Pd  Pd21  1  0.14608283  0.14608283  0.56861609  1.0
  Pd  Pd22  1  0.14608283  0.56861609  0.14608283  1.0
  Pd  Pd23  1  0.56861609  0.14608283  0.14608283  1.0