# generated using pymatgen
data_YbY9(Hg2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85243125
_cell_length_b   8.85243270
_cell_length_c   8.85243193
_cell_angle_alpha   124.49853096
_cell_angle_beta   124.49853235
_cell_angle_gamma   82.37029289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY9(Hg2Bi)2
_chemical_formula_sum   'Yb1 Y9 Hg4 Bi2'
_cell_volume   452.77026623
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.80066515  0.29777285  0.80985382  1.0
  Y  Y3  1  0.19933485  0.70222715  0.19014618  1.0
  Y  Y4  1  0.48791903  0.99081133  0.19014618  1.0
  Y  Y5  1  0.29777285  0.48791903  0.49710770  1.0
  Y  Y6  1  0.00918867  0.19933485  0.49710770  1.0
  Y  Y7  1  0.51208097  0.00918867  0.80985382  1.0
  Y  Y8  1  0.70222715  0.51208097  0.50289230  1.0
  Y  Y9  1  0.99081133  0.80066515  0.50289230  1.0
  Hg  Hg10  1  0.14012317  0.63745394  0.77757811  1.0
  Hg  Hg11  1  0.85987683  0.36254606  0.22242189  1.0
  Hg  Hg12  1  0.63745394  0.85987683  0.49733177  1.0
  Hg  Hg13  1  0.36254606  0.14012317  0.50266823  1.0
  Bi  Bi14  1  0.25178716  0.25178716  0.00000000  1.0
  Bi  Bi15  1  0.74821284  0.74821284  1.00000000  1.0