# generated using pymatgen
data_Hf2Be2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28449918
_cell_length_b   6.28449918
_cell_length_c   3.96348053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Be2Hg
_chemical_formula_sum   'Hf4 Be4 Hg2'
_cell_volume   156.53738584
_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
  Hf  Hf0  1  0.66963386  0.16963386  0.49999900  1.0
  Hf  Hf1  1  0.16963386  0.33036614  0.49999900  1.0
  Hf  Hf2  1  0.83036614  0.66963386  0.49999900  1.0
  Hf  Hf3  1  0.33036614  0.83036614  0.49999900  1.0
  Be  Be4  1  0.37745218  0.12254782  0.00000000  1.0
  Be  Be5  1  0.87745218  0.37745218  0.00000000  1.0
  Be  Be6  1  0.12254782  0.62254782  0.00000000  1.0
  Be  Be7  1  0.62254782  0.87745218  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.50000000  0.00000000  1.0