# generated using pymatgen
data_Dy8Hg2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55530068
_cell_length_b   9.55531143
_cell_length_c   9.52843179
_cell_angle_alpha   60.09302953
_cell_angle_beta   60.09296777
_cell_angle_gamma   60.18882693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Hg2IrPt
_chemical_formula_sum   'Dy16 Hg4 Ir2 Pt2'
_cell_volume   616.91078041
_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  0.60251127  0.60250827  0.59939783  1.0
  Dy  Dy1  1  0.60251027  0.60250827  0.19558263  1.0
  Dy  Dy2  1  0.60702820  0.18753018  0.60272131  1.0
  Dy  Dy3  1  0.18752718  0.60702720  0.60272231  1.0
  Dy  Dy4  1  0.05643342  0.44178739  0.43956741  1.0
  Dy  Dy5  1  0.44178839  0.05643442  0.06221078  1.0
  Dy  Dy6  1  0.44178839  0.05643442  0.43956741  1.0
  Dy  Dy7  1  0.05643342  0.44178739  0.06221178  1.0
  Dy  Dy8  1  0.44189602  0.44189502  0.05810498  1.0
  Dy  Dy9  1  0.06055112  0.06055512  0.43944688  1.0
  Dy  Dy10  1  0.18788939  0.81467026  0.81032095  1.0
  Dy  Dy11  1  0.81466926  0.18788939  0.18712140  1.0
  Dy  Dy12  1  0.81467026  0.18788939  0.81031995  1.0
  Dy  Dy13  1  0.18788939  0.81466926  0.18712040  1.0
  Dy  Dy14  1  0.81218956  0.81218756  0.18781144  1.0
  Dy  Dy15  1  0.18811654  0.18811754  0.81188346  1.0
  Hg  Hg16  1  0.83557573  0.83557473  0.83676789  1.0
  Hg  Hg17  1  0.83557573  0.83557573  0.49208166  1.0
  Hg  Hg18  1  0.83479536  0.49357721  0.83581371  1.0
  Hg  Hg19  1  0.49357621  0.83479536  0.83581471  1.0
  Ir  Ir20  1  0.39036255  0.82255157  0.39354344  1.0
  Ir  Ir21  1  0.82255157  0.39036355  0.39354344  1.0
  Pt  Pt22  1  0.39183589  0.39183589  0.39549643  1.0
  Pt  Pt23  1  0.39183589  0.39183589  0.82083179  1.0