# generated using pymatgen
data_DyEr2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27171591
_cell_length_b   6.27171518
_cell_length_c   10.08338775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.23371093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr2Hg5
_chemical_formula_sum   'Dy2 Er4 Hg10'
_cell_volume   382.68761238
_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
  Dy  Dy0  1  0.21288180  0.78711820  0.50000000  1.0
  Dy  Dy1  1  0.21288180  0.78711820  0.00000000  1.0
  Er  Er2  1  0.56516738  0.56392891  0.25000000  1.0
  Er  Er3  1  0.43607109  0.43483262  0.75000000  1.0
  Er  Er4  1  0.78660567  0.21339433  0.50000000  1.0
  Er  Er5  1  0.78660567  0.21339433  0.00000000  1.0
  Hg  Hg6  1  0.96431791  0.96272934  0.25000000  1.0
  Hg  Hg7  1  0.03727066  0.03568209  0.75000000  1.0
  Hg  Hg8  1  0.29293899  0.29492752  0.02806479  1.0
  Hg  Hg9  1  0.70507248  0.70706101  0.97193521  1.0
  Hg  Hg10  1  0.29293899  0.29492752  0.47193521  1.0
  Hg  Hg11  1  0.70507248  0.70706101  0.52806479  1.0
  Hg  Hg12  1  0.47683054  0.03954419  0.25000000  1.0
  Hg  Hg13  1  0.96045581  0.52316946  0.75000000  1.0
  Hg  Hg14  1  0.53010945  0.96522072  0.75000000  1.0
  Hg  Hg15  1  0.03477928  0.46989055  0.25000000  1.0