# generated using pymatgen
data_DyY(SnHg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81856873
_cell_length_b   4.47388088
_cell_length_c   8.94908183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(SnHg2)2
_chemical_formula_sum   'Dy1 Y1 Sn2 Hg4'
_cell_volume   192.92164378
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn2  1  0.00000000  0.50000000  0.24915700  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.75084300  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg6  1  0.50000000  0.00000000  0.24943582  1.0
  Hg  Hg7  1  0.50000000  0.00000000  0.75056418  1.0