# generated using pymatgen
data_Dy2ErHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28529252
_cell_length_b   6.28529198
_cell_length_c   10.09489304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.86095373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ErHg5
_chemical_formula_sum   'Dy4 Er2 Hg10'
_cell_volume   385.45837599
_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  0.21147180  0.78852820  0.50000000  1.0
  Dy  Dy1  1  0.21147180  0.78852820  0.00000000  1.0
  Dy  Dy2  1  0.78852820  0.21147180  0.50000000  1.0
  Dy  Dy3  1  0.78852820  0.21147180  0.00000000  1.0
  Er  Er4  1  0.56801122  0.56801122  0.25000000  1.0
  Er  Er5  1  0.43198878  0.43198878  0.75000000  1.0
  Hg  Hg6  1  0.96154313  0.96154313  0.25000000  1.0
  Hg  Hg7  1  0.03845687  0.03845687  0.75000000  1.0
  Hg  Hg8  1  0.29679490  0.29679490  0.02953424  1.0
  Hg  Hg9  1  0.70320510  0.70320510  0.97046576  1.0
  Hg  Hg10  1  0.29679490  0.29679490  0.47046576  1.0
  Hg  Hg11  1  0.70320510  0.70320510  0.52953424  1.0
  Hg  Hg12  1  0.47149693  0.04056701  0.25000000  1.0
  Hg  Hg13  1  0.95943299  0.52850307  0.75000000  1.0
  Hg  Hg14  1  0.52850307  0.95943299  0.75000000  1.0
  Hg  Hg15  1  0.04056701  0.47149693  0.25000000  1.0