# generated using pymatgen
data_Dy7MgHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89468899
_cell_length_b   7.14907874
_cell_length_c   9.10845842
_cell_angle_alpha   89.94182007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7MgHg4
_chemical_formula_sum   'Dy7 Mg1 Hg4'
_cell_volume   318.72772175
_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  0.48407169  0.17580939  1.0
  Dy  Dy1  1  0.75000000  0.52989471  0.81372624  1.0
  Dy  Dy2  1  0.25000000  0.98117149  0.30931410  1.0
  Dy  Dy3  1  0.75000000  0.01417287  0.69754661  1.0
  Dy  Dy4  1  0.75000000  0.66550769  0.42301433  1.0
  Dy  Dy5  1  0.25000000  0.33892792  0.57469652  1.0
  Dy  Dy6  1  0.75000000  0.15254727  0.07080141  1.0
  Mg  Mg7  1  0.25000000  0.85005501  0.93421204  1.0
  Hg  Hg8  1  0.25000000  0.24625223  0.89244605  1.0
  Hg  Hg9  1  0.75000000  0.73610847  0.09768666  1.0
  Hg  Hg10  1  0.25000000  0.76209038  0.61632209  1.0
  Hg  Hg11  1  0.75000000  0.23920127  0.39442555  1.0