# generated using pymatgen
data_Dy2HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75909852
_cell_length_b   7.75909852
_cell_length_c   3.57558963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HgPd2
_chemical_formula_sum   'Dy4 Hg2 Pd4'
_cell_volume   215.26340332
_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
  Dy  Dy0  1  0.32594881  0.82594881  0.50000000  1.0
  Dy  Dy1  1  0.82594881  0.67405119  0.50000000  1.0
  Dy  Dy2  1  0.17405119  0.32594881  0.50000000  1.0
  Dy  Dy3  1  0.67405119  0.17405119  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.37329545  0.12670455  0.00000000  1.0
  Pd  Pd7  1  0.87329545  0.37329545  0.00000000  1.0
  Pd  Pd8  1  0.12670455  0.62670455  0.00000000  1.0
  Pd  Pd9  1  0.62670455  0.87329545  0.00000000  1.0