# generated using pymatgen
data_Yb10Ni4HgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78130734
_cell_length_b   8.78130656
_cell_length_c   8.78130870
_cell_angle_alpha   129.74295017
_cell_angle_beta   129.74294204
_cell_angle_gamma   73.81803928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ni4HgBi
_chemical_formula_sum   'Yb10 Ni4 Hg1 Bi1'
_cell_volume   390.54198585
_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  0.99250321  0.99250321  0.00000000  1.0
  Yb  Yb1  1  0.50749679  0.50749679  1.00000000  1.0
  Yb  Yb2  1  0.80805367  0.29464274  0.84167853  1.0
  Yb  Yb3  1  0.20535726  0.69194633  0.15832147  1.0
  Yb  Yb4  1  0.45296521  0.96637514  0.15832147  1.0
  Yb  Yb5  1  0.29464274  0.45296521  0.48659007  1.0
  Yb  Yb6  1  0.04703479  0.20535726  0.51340993  1.0
  Yb  Yb7  1  0.53362486  0.04703479  0.84167853  1.0
  Yb  Yb8  1  0.69194633  0.53362486  0.48659007  1.0
  Yb  Yb9  1  0.96637514  0.80805367  0.51340993  1.0
  Ni  Ni10  1  0.11104571  0.61104571  0.72209441  1.0
  Ni  Ni11  1  0.88895429  0.38895429  0.27790559  1.0
  Ni  Ni12  1  0.61104571  0.88895429  0.50000000  1.0
  Ni  Ni13  1  0.38895429  0.11104571  0.50000000  1.0
  Hg  Hg14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0