# generated using pymatgen
data_Ho8MgHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61310159
_cell_length_b   9.61310031
_cell_length_c   9.56851663
_cell_angle_alpha   60.15329913
_cell_angle_beta   60.15330351
_cell_angle_gamma   60.44958860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8MgHgPd2
_chemical_formula_sum   'Ho16 Mg2 Hg2 Pd4'
_cell_volume   628.81061515
_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  0.35172481  0.35172481  0.35058243  1.0
  Ho  Ho1  1  0.35172481  0.35172481  0.94596796  1.0
  Ho  Ho2  1  0.35809394  0.93588417  0.35301195  1.0
  Ho  Ho3  1  0.93588417  0.35809394  0.35301195  1.0
  Ho  Ho4  1  0.81081726  0.18859192  0.18960501  1.0
  Ho  Ho5  1  0.18859192  0.81081726  0.81098581  1.0
  Ho  Ho6  1  0.18859192  0.81081726  0.18960501  1.0
  Ho  Ho7  1  0.81081726  0.18859192  0.81098581  1.0
  Ho  Ho8  1  0.18743463  0.18743463  0.81256537  1.0
  Ho  Ho9  1  0.80769109  0.80769109  0.19230891  1.0
  Ho  Ho10  1  0.93071135  0.56511937  0.56658415  1.0
  Ho  Ho11  1  0.56511937  0.93071135  0.93758513  1.0
  Ho  Ho12  1  0.56511937  0.93071135  0.56658415  1.0
  Ho  Ho13  1  0.93071135  0.56511937  0.93758513  1.0
  Ho  Ho14  1  0.56399003  0.56399003  0.93600997  1.0
  Ho  Ho15  1  0.93406489  0.93406489  0.56593511  1.0
  Mg  Mg16  1  0.57995555  0.27272850  0.57365648  1.0
  Mg  Mg17  1  0.27272850  0.57995555  0.57365648  1.0
  Hg  Hg18  1  0.58468518  0.58468518  0.58962331  1.0
  Hg  Hg19  1  0.58468518  0.58468518  0.24100634  1.0
  Pd  Pd20  1  0.14361499  0.14361499  0.14750837  1.0
  Pd  Pd21  1  0.14361499  0.14361499  0.56526265  1.0
  Pd  Pd22  1  0.14118711  0.56843934  0.14518727  1.0
  Pd  Pd23  1  0.56843934  0.14118711  0.14518727  1.0