# generated using pymatgen
data_YbDy7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03232424
_cell_length_b   5.04988138
_cell_length_c   9.19074127
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.84381465
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy7Hg4
_chemical_formula_sum   'Yb1 Dy7 Hg4'
_cell_volume   326.38409729
_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
  Yb  Yb0  1  0.83417855  0.25000000  0.92251028  1.0
  Dy  Dy1  1  0.16212959  0.74999900  0.07615534  1.0
  Dy  Dy2  1  0.48533185  0.25000000  0.18987146  1.0
  Dy  Dy3  1  0.98776284  0.25000000  0.31299418  1.0
  Dy  Dy4  1  0.66671176  0.74999900  0.42065618  1.0
  Dy  Dy5  1  0.33551023  0.25000000  0.57944352  1.0
  Dy  Dy6  1  0.01423074  0.74999900  0.68874238  1.0
  Dy  Dy7  1  0.51467749  0.74999900  0.80993478  1.0
  Hg  Hg8  1  0.73718555  0.74999900  0.09864304  1.0
  Hg  Hg9  1  0.23837660  0.74999900  0.39898311  1.0
  Hg  Hg10  1  0.76129344  0.25000000  0.60132887  1.0
  Hg  Hg11  1  0.26261036  0.25000000  0.90073686  1.0