# generated using pymatgen
data_Dy7ScHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02096995
_cell_length_b   7.07215713
_cell_length_c   9.00920814
_cell_angle_alpha   89.81275028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7ScHg4
_chemical_formula_sum   'Dy7 Sc1 Hg4'
_cell_volume   319.90706046
_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  0.01853412  0.80990111  1.0
  Dy  Dy1  1  0.25000000  0.51140660  0.69691308  1.0
  Dy  Dy2  1  0.75000000  0.98929501  0.18604672  1.0
  Dy  Dy3  1  0.75000000  0.48675632  0.30702768  1.0
  Dy  Dy4  1  0.25000000  0.17228088  0.42096762  1.0
  Dy  Dy5  1  0.25000000  0.66508520  0.07630090  1.0
  Dy  Dy6  1  0.75000000  0.83107640  0.57761086  1.0
  Sc  Sc7  1  0.75000000  0.33293936  0.92381341  1.0
  Hg  Hg8  1  0.25000000  0.74314430  0.40151484  1.0
  Hg  Hg9  1  0.25000000  0.24414586  0.09160295  1.0
  Hg  Hg10  1  0.75000000  0.25992704  0.60724032  1.0
  Hg  Hg11  1  0.75000000  0.74540891  0.90105948  1.0