# generated using pymatgen
data_Ho8ZnInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54518808
_cell_length_b   9.54518836
_cell_length_c   9.54050757
_cell_angle_alpha   60.01622379
_cell_angle_beta   60.01622281
_cell_angle_gamma   60.10729127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8ZnInPd2
_chemical_formula_sum   'Ho16 Zn2 In2 Pd4'
_cell_volume   615.29447132
_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  0.35567716  0.35567716  0.36003350  1.0
  Ho  Ho1  1  0.35567716  0.35567716  0.92861519  1.0
  Ho  Ho2  1  0.35330658  0.93307349  0.35681047  1.0
  Ho  Ho3  1  0.93307349  0.35330658  0.35681047  1.0
  Ho  Ho4  1  0.80939800  0.19002428  0.19045062  1.0
  Ho  Ho5  1  0.19002428  0.80939800  0.81012710  1.0
  Ho  Ho6  1  0.19002428  0.80939800  0.19045062  1.0
  Ho  Ho7  1  0.80939800  0.19002428  0.81012710  1.0
  Ho  Ho8  1  0.18995452  0.18995452  0.81004548  1.0
  Ho  Ho9  1  0.80926213  0.80926213  0.19073787  1.0
  Ho  Ho10  1  0.94135193  0.56604586  0.56379933  1.0
  Ho  Ho11  1  0.56604586  0.94135193  0.92880287  1.0
  Ho  Ho12  1  0.56604586  0.94135193  0.56379933  1.0
  Ho  Ho13  1  0.94135193  0.56604586  0.92880287  1.0
  Ho  Ho14  1  0.56499469  0.56499469  0.93500531  1.0
  Ho  Ho15  1  0.93562385  0.93562385  0.56437615  1.0
  Zn  Zn16  1  0.58315928  0.24675091  0.58504441  1.0
  Zn  Zn17  1  0.24675091  0.58315928  0.58504441  1.0
  In  In18  1  0.58004157  0.58004157  0.58344909  1.0
  In  In19  1  0.58004157  0.58004157  0.25646777  1.0
  Pd  Pd20  1  0.14493696  0.14493696  0.14489305  1.0
  Pd  Pd21  1  0.14493696  0.14493696  0.56523303  1.0
  Pd  Pd22  1  0.14615567  0.56276937  0.14553698  1.0
  Pd  Pd23  1  0.56276937  0.14615567  0.14553698  1.0