# generated using pymatgen
data_Hf4Nb4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60725090
_cell_length_b   6.97355498
_cell_length_c   8.46698714
_cell_angle_alpha   90.00721739
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4Si3As
_chemical_formula_sum   'Hf4 Nb4 Si3 As1'
_cell_volume   212.99012845
_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  0.04008801  0.66208975  1.0
  Hf  Hf1  1  0.25000000  0.54941148  0.83429792  1.0
  Hf  Hf2  1  0.75000000  0.45824551  0.16995481  1.0
  Hf  Hf3  1  0.75000000  0.95586656  0.33459211  1.0
  Nb  Nb4  1  0.75000000  0.86386786  0.94140022  1.0
  Nb  Nb5  1  0.25000000  0.63278442  0.44078136  1.0
  Nb  Nb6  1  0.75000000  0.36531162  0.55745994  1.0
  Nb  Nb7  1  0.25000000  0.13295308  0.06078202  1.0
  Si  Si8  1  0.25000000  0.25272369  0.35807419  1.0
  Si  Si9  1  0.25000000  0.75469142  0.14220794  1.0
  Si  Si10  1  0.75000000  0.74597324  0.64096775  1.0
  As  As11  1  0.75000000  0.24808510  0.85739101  1.0