# generated using pymatgen
data_Dy4(Zn3Hg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36948867
_cell_length_b   6.91524204
_cell_length_c   10.09705691
_cell_angle_alpha   90.03241864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4(Zn3Hg)3
_chemical_formula_sum   'Dy4 Zn9 Hg3'
_cell_volume   305.09334702
_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  0.25000000  0.29243122  0.66761972  1.0
  Dy  Dy1  1  0.75000000  0.70845717  0.33290119  1.0
  Dy  Dy2  1  0.25000000  0.79092090  0.83157963  1.0
  Dy  Dy3  1  0.75000000  0.20904032  0.16831185  1.0
  Zn  Zn4  1  0.75000000  0.96910003  0.60142232  1.0
  Zn  Zn5  1  0.75000000  0.29724826  0.46315896  1.0
  Zn  Zn6  1  0.25000000  0.69876580  0.54307164  1.0
  Zn  Zn7  1  0.75000000  0.81170217  0.03979250  1.0
  Zn  Zn8  1  0.25000000  0.18748747  0.95806289  1.0
  Zn  Zn9  1  0.75000000  0.59487467  0.64001620  1.0
  Zn  Zn10  1  0.25000000  0.41565146  0.36211769  1.0
  Zn  Zn11  1  0.75000000  0.08131829  0.84562173  1.0
  Zn  Zn12  1  0.25000000  0.91691355  0.14421198  1.0
  Hg  Hg13  1  0.25000000  0.52837694  0.10597781  1.0
  Hg  Hg14  1  0.75000000  0.46957295  0.89357206  1.0
  Hg  Hg15  1  0.25000000  0.02813879  0.40255984  1.0