# generated using pymatgen
data_DyThNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43507966
_cell_length_b   7.43507869
_cell_length_c   3.66383961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.20186046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThNi2Hg
_chemical_formula_sum   'Dy2 Th2 Ni4 Hg2'
_cell_volume   202.22235504
_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  0.17509069  0.32490931  0.50000000  1.0
  Dy  Dy1  1  0.82490931  0.67509069  0.50000000  1.0
  Th  Th2  1  0.67729610  0.17729610  0.50000000  1.0
  Th  Th3  1  0.32270390  0.82270390  0.50000000  1.0
  Ni  Ni4  1  0.87986548  0.37986548  0.00000000  1.0
  Ni  Ni5  1  0.12013452  0.62013452  0.00000000  1.0
  Ni  Ni6  1  0.38202176  0.11797824  0.00000000  1.0
  Ni  Ni7  1  0.61797824  0.88202176  0.00000000  1.0
  Hg  Hg8  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.00000000  1.0