# generated using pymatgen
data_Hf4V4SiAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52716767
_cell_length_b   6.73496752
_cell_length_c   8.07294013
_cell_angle_alpha   90.05989537
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V4SiAs3
_chemical_formula_sum   'Hf4 V4 Si1 As3'
_cell_volume   191.77549183
_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  0.04693564  0.83367188  1.0
  Hf  Hf1  1  0.25000000  0.54831525  0.66325550  1.0
  Hf  Hf2  1  0.75000000  0.94981890  0.16974846  1.0
  Hf  Hf3  1  0.75000000  0.45946899  0.33347602  1.0
  V  V4  1  0.25000000  0.12440352  0.44131502  1.0
  V  V5  1  0.25000000  0.62700702  0.05922732  1.0
  V  V6  1  0.75000000  0.87143483  0.55557910  1.0
  V  V7  1  0.75000000  0.37162806  0.94232044  1.0
  Si  Si8  1  0.25000000  0.75774807  0.36243195  1.0
  As  As9  1  0.25000000  0.25599407  0.13981147  1.0
  As  As10  1  0.75000000  0.24409092  0.63770480  1.0
  As  As11  1  0.75000000  0.74315474  0.86145802  1.0