# generated using pymatgen
data_Dy12InNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36708289
_cell_length_b   8.36708279
_cell_length_c   8.36708321
_cell_angle_alpha   112.52931218
_cell_angle_beta   108.98339680
_cell_angle_gamma   106.95076473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12InNi4Hg
_chemical_formula_sum   'Dy12 In1 Ni4 Hg1'
_cell_volume   449.81794564
_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  0.42876911  0.22598251  0.20278760  1.0
  Dy  Dy1  1  0.57123089  0.77401749  0.79721240  1.0
  Dy  Dy2  1  0.02319490  0.22598251  0.79721240  1.0
  Dy  Dy3  1  0.97680510  0.77401749  0.20278760  1.0
  Dy  Dy4  1  0.18089671  0.29482418  0.47572189  1.0
  Dy  Dy5  1  0.81910329  0.70517582  0.52427811  1.0
  Dy  Dy6  1  0.18089671  0.70517582  0.88607253  1.0
  Dy  Dy7  1  0.81910329  0.29482418  0.11392747  1.0
  Dy  Dy8  1  0.32665587  0.63373174  0.30707488  1.0
  Dy  Dy9  1  0.67334413  0.36626826  0.69292512  1.0
  Dy  Dy10  1  0.32665587  0.01957999  0.69292512  1.0
  Dy  Dy11  1  0.67334413  0.98042001  0.30707488  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35990200  1.00000000  0.35990200  1.0
  Ni  Ni14  1  0.64009800  0.00000000  0.64009800  1.0
  Ni  Ni15  1  0.12526453  0.62526453  0.50000000  1.0
  Ni  Ni16  1  0.87473547  0.37473547  0.50000000  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0