# generated using pymatgen
data_Dy2InNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99800618
_cell_length_b   3.97663869
_cell_length_c   6.94671081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2InNi4Hg
_chemical_formula_sum   'Dy2 In1 Ni4 Hg1'
_cell_volume   138.06771673
_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  0.74999900  0.00000000  0.23025366  1.0
  Dy  Dy1  1  0.25000000  0.00000000  0.77465372  1.0
  In  In2  1  0.74999900  0.49999900  0.85129406  1.0
  Ni  Ni3  1  0.25000000  0.00000000  0.39883653  1.0
  Ni  Ni4  1  0.00164899  0.49999900  0.50000541  1.0
  Ni  Ni5  1  0.49835201  0.49999900  0.50000541  1.0
  Ni  Ni6  1  0.74999900  0.00000000  0.60814791  1.0
  Hg  Hg7  1  0.25000000  0.49999900  0.13680130  1.0