# generated using pymatgen
data_Y8Hg3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15444551
_cell_length_b   10.15446618
_cell_length_c   7.29932322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99995115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Hg3Os
_chemical_formula_sum   'Y16 Hg6 Os2'
_cell_volume   651.81860323
_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  0.46048965  0.53951035  0.47671393  1.0
  Y  Y1  1  0.07902070  0.53951135  0.47671593  1.0
  Y  Y2  1  0.46048865  0.92097830  0.47671593  1.0
  Y  Y3  1  0.53951035  0.46048965  0.97671393  1.0
  Y  Y4  1  0.92097930  0.46048865  0.97671593  1.0
  Y  Y5  1  0.53951135  0.07902170  0.97671593  1.0
  Y  Y6  1  0.82700755  0.17299145  0.28992931  1.0
  Y  Y7  1  0.34598290  0.17299245  0.28992731  1.0
  Y  Y8  1  0.82700855  0.65401810  0.28992731  1.0
  Y  Y9  1  0.17299245  0.82700855  0.78992931  1.0
  Y  Y10  1  0.65401710  0.82700755  0.78992731  1.0
  Y  Y11  1  0.17299145  0.34598190  0.78992731  1.0
  Y  Y12  1  0.33333400  0.66666500  0.09028703  1.0
  Y  Y13  1  0.66666600  0.33333500  0.59028703  1.0
  Y  Y14  1  0.00000000  0.99999900  0.50845838  1.0
  Y  Y15  1  0.00000000  0.00000100  0.00845838  1.0
  Hg  Hg16  1  0.16690266  0.83310034  0.22005534  1.0
  Hg  Hg17  1  0.66619768  0.83309934  0.22005434  1.0
  Hg  Hg18  1  0.16690166  0.33380332  0.22005434  1.0
  Hg  Hg19  1  0.83309734  0.16689966  0.72005534  1.0
  Hg  Hg20  1  0.33380232  0.16690066  0.72005434  1.0
  Hg  Hg21  1  0.83309834  0.66619668  0.72005434  1.0
  Os  Os22  1  0.33333400  0.66666500  0.71343986  1.0
  Os  Os23  1  0.66666600  0.33333500  0.21343986  1.0