# generated using pymatgen
data_Dy3Mg3SnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53812848
_cell_length_b   7.53812887
_cell_length_c   4.43077223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Mg3SnHg2
_chemical_formula_sum   'Dy3 Mg3 Sn1 Hg2'
_cell_volume   218.04048457
_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  0.41658410  0.99289086  0.00000000  1.0
  Dy  Dy1  1  0.00710914  0.42369324  0.00000000  1.0
  Dy  Dy2  1  0.57630676  0.58341590  0.00000000  1.0
  Mg  Mg3  1  0.75348238  0.99194866  0.50000000  1.0
  Mg  Mg4  1  0.23846628  0.24651762  0.50000000  1.0
  Mg  Mg5  1  0.00805134  0.76153372  0.50000000  1.0
  Sn  Sn6  1  0.66666600  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.33333300  0.66666700  0.50000000  1.0