# generated using pymatgen
data_Ho8CdHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57104267
_cell_length_b   9.57103990
_cell_length_c   9.57139248
_cell_angle_alpha   59.99878658
_cell_angle_beta   59.99875348
_cell_angle_gamma   60.04586022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8CdHgPd2
_chemical_formula_sum   'Ho16 Cd2 Hg2 Pd4'
_cell_volume   620.18423396
_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  0.35610630  0.35610377  0.35456115  1.0
  Ho  Ho1  1  0.35610995  0.35610755  0.93322587  1.0
  Ho  Ho2  1  0.35918391  0.92703578  0.35689403  1.0
  Ho  Ho3  1  0.92703464  0.35918258  0.35689508  1.0
  Ho  Ho4  1  0.81025292  0.18961842  0.18996757  1.0
  Ho  Ho5  1  0.18962107  0.81025782  0.81015503  1.0
  Ho  Ho6  1  0.18961864  0.81025448  0.18996710  1.0
  Ho  Ho7  1  0.81025604  0.18962088  0.81015632  1.0
  Ho  Ho8  1  0.18891520  0.18891456  0.81108066  1.0
  Ho  Ho9  1  0.80946017  0.80946351  0.19053954  1.0
  Ho  Ho10  1  0.93394846  0.56477205  0.56529130  1.0
  Ho  Ho11  1  0.56477466  0.93395084  0.93598328  1.0
  Ho  Ho12  1  0.56477184  0.93394975  0.56529033  1.0
  Ho  Ho13  1  0.93394961  0.56477509  0.93598301  1.0
  Ho  Ho14  1  0.56466843  0.56466762  0.93532898  1.0
  Ho  Ho15  1  0.93504697  0.93504805  0.56495344  1.0
  Cd  Cd16  1  0.58108472  0.25291336  0.58299961  1.0
  Cd  Cd17  1  0.25291495  0.58108479  0.58299893  1.0
  Hg  Hg18  1  0.58688819  0.58688890  0.59028359  1.0
  Hg  Hg19  1  0.58688593  0.58688679  0.23594495  1.0
  Pd  Pd20  1  0.14485790  0.14485630  0.14719307  1.0
  Pd  Pd21  1  0.14485847  0.14485716  0.56309521  1.0
  Pd  Pd22  1  0.14396241  0.56482849  0.14560670  1.0
  Pd  Pd23  1  0.56482858  0.14396147  0.14560728  1.0