# generated using pymatgen
data_Dy3Sn3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54108472
_cell_length_b   7.54108427
_cell_length_c   4.02877490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sn3HgIr2
_chemical_formula_sum   'Dy3 Sn3 Hg1 Ir2'
_cell_volume   198.41352657
_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  0.39126655  0.41227327  0.50000000  1.0
  Dy  Dy1  1  0.58772673  0.97899329  0.50000000  1.0
  Dy  Dy2  1  0.02100671  0.60873345  0.50000000  1.0
  Sn  Sn3  1  0.74505939  0.75374184  0.00000000  1.0
  Sn  Sn4  1  0.24625816  0.99131655  0.00000000  1.0
  Sn  Sn5  1  0.00868345  0.25494061  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0