# generated using pymatgen
data_Hf4V4GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53808403
_cell_length_b   6.74893558
_cell_length_c   8.10518583
_cell_angle_alpha   89.95347708
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V4GeAs3
_chemical_formula_sum   'Hf4 V4 Ge1 As3'
_cell_volume   193.53800484
_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  0.04713259  0.83315481  1.0
  Hf  Hf1  1  0.25000000  0.54819464  0.66588292  1.0
  Hf  Hf2  1  0.75000000  0.95173626  0.16591049  1.0
  Hf  Hf3  1  0.75000000  0.45262468  0.33425138  1.0
  V  V4  1  0.25000000  0.12754302  0.44300081  1.0
  V  V5  1  0.25000000  0.62561835  0.05581074  1.0
  V  V6  1  0.75000000  0.87432550  0.55873091  1.0
  V  V7  1  0.75000000  0.37240144  0.94225639  1.0
  Ge  Ge8  1  0.25000000  0.75584369  0.36178359  1.0
  As  As9  1  0.25000000  0.25529112  0.13964222  1.0
  As  As10  1  0.75000000  0.24559360  0.63891873  1.0
  As  As11  1  0.75000000  0.74369510  0.86065701  1.0