# generated using pymatgen
data_Ho12Co4HgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22121358
_cell_length_b   8.22121388
_cell_length_c   8.22121495
_cell_angle_alpha   110.65395304
_cell_angle_beta   109.87015015
_cell_angle_gamma   107.90186248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co4HgPd
_chemical_formula_sum   'Ho12 Co4 Hg1 Pd1'
_cell_volume   427.48552075
_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  0.31730046  0.61699679  0.29969533  1.0
  Ho  Ho1  1  0.68269954  0.38300321  0.70030467  1.0
  Ho  Ho2  1  0.31730046  0.01760413  0.70030467  1.0
  Ho  Ho3  1  0.68269954  0.98239587  0.29969533  1.0
  Ho  Ho4  1  0.18665617  0.29456918  0.48122535  1.0
  Ho  Ho5  1  0.81334383  0.70543082  0.51877465  1.0
  Ho  Ho6  1  0.18665617  0.70543082  0.89208698  1.0
  Ho  Ho7  1  0.81334383  0.29456918  0.10791302  1.0
  Ho  Ho8  1  0.41409585  0.21401773  0.20007812  1.0
  Ho  Ho9  1  0.58590415  0.78598227  0.79992188  1.0
  Ho  Ho10  1  0.01394061  0.21401773  0.79992188  1.0
  Ho  Ho11  1  0.98605939  0.78598227  0.20007812  1.0
  Co  Co12  1  0.11189991  0.61189991  0.50000000  1.0
  Co  Co13  1  0.88810009  0.38810009  0.50000000  1.0
  Co  Co14  1  0.38208940  0.00000000  0.38208940  1.0
  Co  Co15  1  0.61791060  1.00000000  0.61791060  1.0
  Hg  Hg16  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0