# generated using pymatgen
data_Yb5HgBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27375043
_cell_length_b   9.27375174
_cell_length_c   7.11236101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5HgBi3
_chemical_formula_sum   'Yb10 Hg2 Bi6'
_cell_volume   529.73087204
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb4  1  0.73527640  0.73527640  0.75000000  1.0
  Yb  Yb5  1  0.26472360  1.00000000  0.75000000  1.0
  Yb  Yb6  1  0.00000000  0.26472360  0.75000000  1.0
  Yb  Yb7  1  0.26472360  0.26472360  0.25000000  1.0
  Yb  Yb8  1  0.73527640  0.00000000  0.25000000  1.0
  Yb  Yb9  1  1.00000000  0.73527640  0.25000000  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi12  1  0.38561918  0.38561918  0.75000000  1.0
  Bi  Bi13  1  0.61438082  1.00000000  0.75000000  1.0
  Bi  Bi14  1  0.00000000  0.61438082  0.75000000  1.0
  Bi  Bi15  1  0.61438082  0.61438082  0.25000000  1.0
  Bi  Bi16  1  0.38561918  0.00000000  0.25000000  1.0
  Bi  Bi17  1  1.00000000  0.38561918  0.25000000  1.0