# generated using pymatgen
data_Hf4Al7V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25671503
_cell_length_b   5.25674531
_cell_length_c   8.59511807
_cell_angle_alpha   90.00029985
_cell_angle_beta   89.99931719
_cell_angle_gamma   119.99971635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al7V
_chemical_formula_sum   'Hf4 Al7 V1'
_cell_volume   205.69090556
_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  0.33333571  0.66666636  0.06256330  1.0
  Hf  Hf1  1  0.33333476  0.66666790  0.44454523  1.0
  Hf  Hf2  1  0.66666846  0.33333296  0.55546574  1.0
  Hf  Hf3  1  0.66666824  0.33333361  0.93744954  1.0
  Al  Al4  1  0.33967436  0.16983366  0.24662681  1.0
  Al  Al5  1  0.83016078  0.16983651  0.24663206  1.0
  Al  Al6  1  0.83016425  0.66032342  0.24662782  1.0
  Al  Al7  1  0.99998392  0.00000079  0.49995636  1.0
  Al  Al8  1  0.16982342  0.33964069  0.75340517  1.0
  Al  Al9  1  0.16982085  0.83018538  0.75340801  1.0
  Al  Al10  1  0.66036366  0.83018237  0.75340318  1.0
  V  V11  1  0.00000158  0.99999735  0.99991977  1.0