# generated using pymatgen
data_Hf7As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61235100
_cell_length_b   8.32133507
_cell_length_c   15.01321970
_cell_angle_alpha   104.05674649
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.53603028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7As4
_chemical_formula_sum   'Hf14 As8'
_cell_volume   426.67797427
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.43082100  0.86164100  0.82924500  1.0
  Hf  Hf3  1  0.56917900  0.13835900  0.17075500  1.0
  Hf  Hf4  1  0.19629900  0.39259900  0.30999900  1.0
  Hf  Hf5  1  0.80370100  0.60740100  0.69000100  1.0
  Hf  Hf6  1  0.20742800  0.41485500  0.79736500  1.0
  Hf  Hf7  1  0.79257200  0.58514500  0.20263500  1.0
  Hf  Hf8  1  0.33735700  0.67471400  0.02908100  1.0
  Hf  Hf9  1  0.66264300  0.32528600  0.97091900  1.0
  Hf  Hf10  1  0.00285600  0.00571200  0.66589800  1.0
  Hf  Hf11  1  0.99714400  0.99428800  0.33410200  1.0
  Hf  Hf12  1  0.17856100  0.35712200  0.54225300  1.0
  Hf  Hf13  1  0.82143900  0.64287800  0.45774700  1.0
  As  As14  1  0.17421400  0.34842800  0.11107900  1.0
  As  As15  1  0.82578600  0.65157200  0.88892100  1.0
  As  As16  1  0.37443600  0.74887300  0.59983600  1.0
  As  As17  1  0.62556400  0.25112700  0.40016400  1.0
  As  As18  1  0.37032100  0.74064300  0.33790400  1.0
  As  As19  1  0.62967900  0.25935700  0.66209600  1.0
  As  As20  1  0.06400800  0.12801700  0.85114100  1.0
  As  As21  1  0.93599200  0.87198300  0.14885900  1.0