# generated using pymatgen
data_Hf8Be8InHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30800064
_cell_length_b   6.30799675
_cell_length_c   7.91726922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00007067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Be8InHg3
_chemical_formula_sum   'Hf8 Be8 In1 Hg3'
_cell_volume   315.03485257
_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
  Hf  Hf0  1  0.16809389  0.83112841  0.50094830  1.0
  Hf  Hf1  1  0.33112941  0.33190611  0.99905170  1.0
  Hf  Hf2  1  0.66888394  0.66810759  0.50094816  1.0
  Hf  Hf3  1  0.83190611  0.16887159  0.50094830  1.0
  Hf  Hf4  1  0.16810759  0.83111606  0.99905084  1.0
  Hf  Hf5  1  0.33111606  0.33189241  0.50094816  1.0
  Hf  Hf6  1  0.66887059  0.66809389  0.99905170  1.0
  Hf  Hf7  1  0.83189241  0.16888394  0.99905084  1.0
  Be  Be8  1  0.11758983  0.12502493  0.24995910  1.0
  Be  Be9  1  0.87731941  0.87614207  0.75000743  1.0
  Be  Be10  1  0.88241017  0.87497507  0.24995910  1.0
  Be  Be11  1  0.12268059  0.12385793  0.75000743  1.0
  Be  Be12  1  0.37497407  0.61758983  0.25003890  1.0
  Be  Be13  1  0.62385793  0.37731941  0.74999457  1.0
  Be  Be14  1  0.37614207  0.62268059  0.74999457  1.0
  Be  Be15  1  0.62502593  0.38241017  0.25003890  1.0
  In  In16  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg17  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg18  1  0.00000000  0.50000000  0.25000000  1.0
  Hg  Hg19  1  0.00000000  0.50000000  0.75000000  1.0