# generated using pymatgen
data_Hf4AlV4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51193283
_cell_length_b   6.81994745
_cell_length_c   8.16405119
_cell_angle_alpha   89.74929660
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlV4As3
_chemical_formula_sum   'Hf4 Al1 V4 As3'
_cell_volume   195.53692921
_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  0.25000000  0.04775267  0.83216211  1.0
  Hf  Hf1  1  0.25000000  0.54934752  0.66712478  1.0
  Hf  Hf2  1  0.75000000  0.95295021  0.16274060  1.0
  Hf  Hf3  1  0.75000000  0.44720251  0.33335562  1.0
  Al  Al4  1  0.25000000  0.75526756  0.36277845  1.0
  V  V5  1  0.25000000  0.12661013  0.44351259  1.0
  V  V6  1  0.25000000  0.62092448  0.05473477  1.0
  V  V7  1  0.75000000  0.88077829  0.56167336  1.0
  V  V8  1  0.75000000  0.37207861  0.94131162  1.0
  As  As9  1  0.25000000  0.25452940  0.13898307  1.0
  As  As10  1  0.75000000  0.24863982  0.63951231  1.0
  As  As11  1  0.75000000  0.74391879  0.86210972  1.0