# generated using pymatgen
data_Hf4Zn2ReHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63964238
_cell_length_b   6.70786584
_cell_length_c   6.64055532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zn2ReHg
_chemical_formula_sum   'Hf8 Zn4 Re2 Hg2'
_cell_volume   295.75592631
_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
  Hf  Hf0  1  0.76153836  0.50005742  0.26155338  1.0
  Hf  Hf1  1  0.76153836  0.99994158  0.26155338  1.0
  Hf  Hf2  1  0.23846264  0.00005742  0.26155538  1.0
  Hf  Hf3  1  0.23846264  0.49994158  0.26155538  1.0
  Hf  Hf4  1  0.76153836  0.50005742  0.73844362  1.0
  Hf  Hf5  1  0.76153836  0.99994158  0.73844362  1.0
  Hf  Hf6  1  0.23846064  0.00005742  0.73844662  1.0
  Hf  Hf7  1  0.23846064  0.49994158  0.73844662  1.0
  Zn  Zn8  1  0.99990480  0.25000000  0.00000000  1.0
  Zn  Zn9  1  0.00009620  0.74999900  0.00000000  1.0
  Zn  Zn10  1  0.49987583  0.74999900  0.50000000  1.0
  Zn  Zn11  1  0.50012517  0.25000000  0.50000100  1.0
  Re  Re12  1  0.99990466  0.25000000  0.50000000  1.0
  Re  Re13  1  0.00009534  0.74999900  0.50000000  1.0
  Hg  Hg14  1  0.50009924  0.25000000  0.00000000  1.0
  Hg  Hg15  1  0.49989976  0.74999900  0.00000000  1.0