# generated using pymatgen
data_Eu6Sn8HgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73717170
_cell_length_b   8.76100961
_cell_length_c   8.77468868
_cell_angle_alpha   120.20843976
_cell_angle_beta   120.04945692
_cell_angle_gamma   89.84403828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6Sn8HgBi
_chemical_formula_sum   'Eu6 Sn8 Hg1 Bi1'
_cell_volume   473.73498565
_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
  Eu  Eu0  1  0.24953855  0.24889907  0.00038602  1.0
  Eu  Eu1  1  0.75046686  0.75110257  0.99960598  1.0
  Eu  Eu2  1  0.15580692  0.65807495  0.81486309  1.0
  Eu  Eu3  1  0.84420030  0.34191767  0.18513943  1.0
  Eu  Eu4  1  0.65891116  0.84429220  0.50375531  1.0
  Eu  Eu5  1  0.34108169  0.15571115  0.49625088  1.0
  Sn  Sn6  1  0.82667218  0.33477461  0.78953144  1.0
  Sn  Sn7  1  0.17332422  0.66523089  0.21047062  1.0
  Sn  Sn8  1  0.54428130  0.03695541  0.21042366  1.0
  Sn  Sn9  1  0.33308787  0.54360397  0.50613347  1.0
  Sn  Sn10  1  0.96344224  0.17353917  0.50721544  1.0
  Sn  Sn11  1  0.45571313  0.96303778  0.78957234  1.0
  Sn  Sn12  1  0.66691819  0.45640056  0.49386965  1.0
  Sn  Sn13  1  0.03654355  0.82645000  0.49277620  1.0
  Hg  Hg14  1  0.50001047  0.50000814  0.00000809  1.0
  Bi  Bi15  1  0.00000437  0.00000087  0.99999840  1.0