# generated using pymatgen
data_Yb10CdNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79788117
_cell_length_b   8.79788163
_cell_length_c   8.79788083
_cell_angle_alpha   130.46282730
_cell_angle_beta   130.46282816
_cell_angle_gamma   72.66793249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CdNi4Hg
_chemical_formula_sum   'Yb10 Cd1 Ni4 Hg1'
_cell_volume   385.15429822
_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
  Yb  Yb0  1  0.50214712  0.50214712  1.00000000  1.0
  Yb  Yb1  1  0.99785288  0.99785288  0.00000000  1.0
  Yb  Yb2  1  0.53633606  0.04242220  0.83920867  1.0
  Yb  Yb3  1  0.20321454  0.69712839  0.16079133  1.0
  Yb  Yb4  1  0.04242220  0.20321454  0.50608614  1.0
  Yb  Yb5  1  0.69712839  0.53633606  0.49391386  1.0
  Yb  Yb6  1  0.45757780  0.96366394  0.16079133  1.0
  Yb  Yb7  1  0.80287161  0.29678546  0.83920867  1.0
  Yb  Yb8  1  0.96366394  0.80287161  0.50608614  1.0
  Yb  Yb9  1  0.29678546  0.45757780  0.49391386  1.0
  Cd  Cd10  1  0.75000000  0.75000000  0.00000000  1.0
  Ni  Ni11  1  0.11453206  0.61453206  0.72906513  1.0
  Ni  Ni12  1  0.88546794  0.38546794  0.27093487  1.0
  Ni  Ni13  1  0.61453206  0.88546794  0.50000000  1.0
  Ni  Ni14  1  0.38546794  0.11453206  0.50000000  1.0
  Hg  Hg15  1  0.25000000  0.25000000  0.00000000  1.0