# generated using pymatgen
data_Dy3Pa(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79136795
_cell_length_b   7.79136795
_cell_length_c   3.59654004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.16411218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pa(HgPt2)2
_chemical_formula_sum   'Dy3 Pa1 Hg2 Pt4'
_cell_volume   218.21738344
_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
  Dy  Dy0  1  0.32495158  0.17504842  0.50000000  1.0
  Dy  Dy1  1  0.83062043  0.32759615  0.50000000  1.0
  Dy  Dy2  1  0.17240385  0.66937957  0.50000000  1.0
  Pa  Pa3  1  0.66795122  0.83204878  0.50000000  1.0
  Hg  Hg4  1  0.00948396  0.00117698  0.00000000  1.0
  Hg  Hg5  1  0.49882302  0.49051604  0.00000000  1.0
  Pt  Pt6  1  0.63376812  0.11853908  0.00000000  1.0
  Pt  Pt7  1  0.12076168  0.37923832  0.00000000  1.0
  Pt  Pt8  1  0.85977522  0.64022478  0.00000000  1.0
  Pt  Pt9  1  0.38146092  0.86623188  0.00000000  1.0