# generated using pymatgen
data_Hf4BeIn5Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42767843
_cell_length_b   3.26982629
_cell_length_c   8.92734784
_cell_angle_alpha   90.00000000
_cell_angle_beta   95.05184296
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4BeIn5Fe
_chemical_formula_sum   'Hf4 Be1 In5 Fe1'
_cell_volume   215.97819064
_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  0.79309096  0.49999900  0.05758728  1.0
  Hf  Hf1  1  0.19154042  0.49999900  0.34361638  1.0
  Hf  Hf2  1  0.81746313  0.49999900  0.66283271  1.0
  Hf  Hf3  1  0.19538212  0.49999900  0.93521348  1.0
  Be  Be4  1  0.06701933  0.00000000  0.13051566  1.0
  In  In5  1  0.45514428  0.00000000  0.16480836  1.0
  In  In6  1  0.85149330  0.00000000  0.35782359  1.0
  In  In7  1  0.50486212  0.00000000  0.49787136  1.0
  In  In8  1  0.15737842  0.00000000  0.63803345  1.0
  In  In9  1  0.53612666  0.00000000  0.83246498  1.0
  Fe  Fe10  1  0.93049526  0.00000000  0.87923074  1.0