# generated using pymatgen
data_Dy4CdHgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71228521
_cell_length_b   7.71228521
_cell_length_c   3.64927325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CdHgPt4
_chemical_formula_sum   'Dy4 Cd1 Hg1 Pt4'
_cell_volume   217.05637638
_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  0.32083641  0.84489055  0.50000000  1.0
  Dy  Dy1  1  0.84489055  0.67916359  0.50000000  1.0
  Dy  Dy2  1  0.15510945  0.32083641  0.50000000  1.0
  Dy  Dy3  1  0.67916359  0.15510945  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.38189212  0.14485215  0.00000000  1.0
  Pt  Pt7  1  0.85514785  0.38189212  0.00000000  1.0
  Pt  Pt8  1  0.14485215  0.61810788  0.00000000  1.0
  Pt  Pt9  1  0.61810788  0.85514785  0.00000000  1.0