# generated using pymatgen
data_CeDy7(CoHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24613286
_cell_length_b   9.50809984
_cell_length_c   9.50821751
_cell_angle_alpha   58.18500017
_cell_angle_beta   60.90686701
_cell_angle_gamma   60.90633718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(CoHg)2
_chemical_formula_sum   'Ce2 Dy14 Co4 Hg4'
_cell_volume   590.18742032
_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
  Ce  Ce0  1  0.81721295  0.18274777  0.18265868  1.0
  Ce  Ce1  1  0.18274777  0.81721295  0.81738060  1.0
  Dy  Dy2  1  0.19233810  0.80763689  0.19231365  1.0
  Dy  Dy3  1  0.80763689  0.19233810  0.80771136  1.0
  Dy  Dy4  1  0.19231632  0.19231632  0.80768368  1.0
  Dy  Dy5  1  0.80766708  0.80766708  0.19233292  1.0
  Dy  Dy6  1  0.92488085  0.57508839  0.57506298  1.0
  Dy  Dy7  1  0.57508839  0.92488085  0.92496777  1.0
  Dy  Dy8  1  0.55630363  0.94366345  0.55627970  1.0
  Dy  Dy9  1  0.94366345  0.55630363  0.94375323  1.0
  Dy  Dy10  1  0.55626817  0.55626817  0.94373183  1.0
  Dy  Dy11  1  0.94368051  0.94368051  0.55631949  1.0
  Dy  Dy12  1  0.33563659  0.35320663  0.35307318  1.0
  Dy  Dy13  1  0.35320663  0.33563659  0.95808260  1.0
  Dy  Dy14  1  0.35324816  0.95805163  0.33557826  1.0
  Dy  Dy15  1  0.95805163  0.35324816  0.35312295  1.0
  Co  Co16  1  0.09201058  0.15608262  0.15606124  1.0
  Co  Co17  1  0.15608262  0.09201058  0.59584656  1.0
  Co  Co18  1  0.15608335  0.59579600  0.09206656  1.0
  Co  Co19  1  0.59579600  0.15608335  0.15605409  1.0
  Hg  Hg20  1  0.58658625  0.58279844  0.58281148  1.0
  Hg  Hg21  1  0.58279844  0.58658625  0.24780383  1.0
  Hg  Hg22  1  0.58278952  0.24790613  0.58649757  1.0
  Hg  Hg23  1  0.24790613  0.58278952  0.58280679  1.0