# generated using pymatgen
data_Hf4V4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51627099
_cell_length_b   6.72196888
_cell_length_c   8.05000837
_cell_angle_alpha   90.05632714
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V4Si3As
_chemical_formula_sum   'Hf4 V4 Si3 As1'
_cell_volume   190.27203246
_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  0.05251728  0.83340568  1.0
  Hf  Hf1  1  0.25000000  0.54401506  0.66350414  1.0
  Hf  Hf2  1  0.75000000  0.95493125  0.16999174  1.0
  Hf  Hf3  1  0.75000000  0.45334833  0.33339758  1.0
  V  V4  1  0.25000000  0.12394085  0.44326309  1.0
  V  V5  1  0.25000000  0.62350201  0.05887616  1.0
  V  V6  1  0.75000000  0.87486292  0.55533575  1.0
  V  V7  1  0.75000000  0.37184102  0.94381904  1.0
  Si  Si8  1  0.25000000  0.75619427  0.36191211  1.0
  Si  Si9  1  0.25000000  0.25738131  0.13837411  1.0
  Si  Si10  1  0.75000000  0.24304443  0.63682030  1.0
  As  As11  1  0.75000000  0.74442227  0.86129829  1.0