# generated using pymatgen
data_Hf4Al2VFe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00543894
_cell_length_b   5.00543921
_cell_length_c   8.28847153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73678277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al2VFe5
_chemical_formula_sum   'Hf4 Al2 V1 Fe5'
_cell_volume   180.31640597
_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  0.66691681  0.33308419  0.93717661  1.0
  Hf  Hf1  1  0.33354358  0.66645542  0.06873815  1.0
  Hf  Hf2  1  0.33354358  0.66645542  0.43126185  1.0
  Hf  Hf3  1  0.66691681  0.33308419  0.56282339  1.0
  Al  Al4  1  0.99672985  0.00327015  0.00385785  1.0
  Al  Al5  1  0.99672985  0.00327015  0.49614215  1.0
  V  V6  1  0.17612795  0.82387205  0.75000000  1.0
  Fe  Fe7  1  0.82800899  0.17199101  0.25000000  1.0
  Fe  Fe8  1  0.65976048  0.82923107  0.75000000  1.0
  Fe  Fe9  1  0.34330278  0.17235160  0.25000000  1.0
  Fe  Fe10  1  0.17076893  0.34023952  0.75000000  1.0
  Fe  Fe11  1  0.82764840  0.65669722  0.25000000  1.0