# generated using pymatgen
data_Ho8SnHg3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67178294
_cell_length_b   7.67178294
_cell_length_c   7.27571967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8SnHg3Pd8
_chemical_formula_sum   'Ho8 Sn1 Hg3 Pd8'
_cell_volume   428.22160117
_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  0.83166992  0.18074492  0.50012552  1.0
  Ho  Ho1  1  0.16833008  0.81925508  0.50012552  1.0
  Ho  Ho2  1  0.31925508  0.33166992  0.99987448  1.0
  Ho  Ho3  1  0.68074492  0.66833008  0.99987448  1.0
  Ho  Ho4  1  0.67881830  0.66625777  0.50004992  1.0
  Ho  Ho5  1  0.32118170  0.33374223  0.50004992  1.0
  Ho  Ho6  1  0.16625777  0.82118170  0.99995008  1.0
  Ho  Ho7  1  0.83374223  0.17881830  0.99995008  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.25000000  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg10  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg11  1  0.50000000  0.00000000  0.75000000  1.0
  Pd  Pd12  1  0.62276346  0.36796344  0.24789729  1.0
  Pd  Pd13  1  0.37723654  0.63203656  0.24789729  1.0
  Pd  Pd14  1  0.13462943  0.12094352  0.74780256  1.0
  Pd  Pd15  1  0.86537057  0.87905648  0.74780256  1.0
  Pd  Pd16  1  0.37905648  0.63462943  0.75219744  1.0
  Pd  Pd17  1  0.62094352  0.36537057  0.75219744  1.0
  Pd  Pd18  1  0.86796344  0.87723654  0.25210271  1.0
  Pd  Pd19  1  0.13203656  0.12276346  0.25210271  1.0