# generated using pymatgen
data_Y4Zn2HgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18418350
_cell_length_b   6.99216570
_cell_length_c   7.18443106
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99945598
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn2HgRu
_chemical_formula_sum   'Y8 Zn4 Hg2 Ru2'
_cell_volume   360.89553592
_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
  Y  Y0  1  0.76455554  0.50004093  0.26455175  1.0
  Y  Y1  1  0.76455554  0.99995907  0.26455175  1.0
  Y  Y2  1  0.23505265  0.00003233  0.26494440  1.0
  Y  Y3  1  0.23505265  0.49996667  0.26494440  1.0
  Y  Y4  1  0.76494767  0.50003414  0.73505532  1.0
  Y  Y5  1  0.76494767  0.99996586  0.73505532  1.0
  Y  Y6  1  0.23544328  0.00003953  0.73544674  1.0
  Y  Y7  1  0.23544328  0.49996047  0.73544674  1.0
  Zn  Zn8  1  0.99994224  0.25000000  0.00000399  1.0
  Zn  Zn9  1  0.00006139  0.75000100  0.99999718  1.0
  Zn  Zn10  1  0.50005056  0.25000000  0.49999623  1.0
  Zn  Zn11  1  0.49994961  0.75000100  0.50000602  1.0
  Hg  Hg12  1  0.50012804  0.25000000  0.00001205  1.0
  Hg  Hg13  1  0.49986999  0.75000100  0.99998487  1.0
  Ru  Ru14  1  0.00006630  0.75000100  0.50000529  1.0
  Ru  Ru15  1  0.99993160  0.25000000  0.49999194  1.0