# generated using pymatgen
data_Dy4Zn8InHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39971185
_cell_length_b   7.04819714
_cell_length_c   10.09351670
_cell_angle_alpha   90.16535841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn8InHg3
_chemical_formula_sum   'Dy4 Zn8 In1 Hg3'
_cell_volume   312.99901758
_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  0.25000000  0.30377784  0.67224332  1.0
  Dy  Dy1  1  0.75000000  0.69846509  0.32528824  1.0
  Dy  Dy2  1  0.25000000  0.79530939  0.83356583  1.0
  Dy  Dy3  1  0.75000000  0.20224172  0.16977000  1.0
  Zn  Zn4  1  0.75000000  0.31730370  0.46148433  1.0
  Zn  Zn5  1  0.25000000  0.68788515  0.53884182  1.0
  Zn  Zn6  1  0.75000000  0.81369050  0.03844468  1.0
  Zn  Zn7  1  0.25000000  0.18646801  0.96121745  1.0
  Zn  Zn8  1  0.75000000  0.58768082  0.64364194  1.0
  Zn  Zn9  1  0.25000000  0.41229243  0.35799400  1.0
  Zn  Zn10  1  0.75000000  0.08565543  0.85771857  1.0
  Zn  Zn11  1  0.25000000  0.91199897  0.14236158  1.0
  In  In12  1  0.75000000  0.97163579  0.59986476  1.0
  Hg  Hg13  1  0.25000000  0.52711362  0.10389903  1.0
  Hg  Hg14  1  0.75000000  0.46966633  0.89740854  1.0
  Hg  Hg15  1  0.25000000  0.02881519  0.39625591  1.0