# generated using pymatgen
data_Hf4SiAs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65058216
_cell_length_b   6.71506101
_cell_length_c   9.00517859
_cell_angle_alpha   89.69018039
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4SiAs7
_chemical_formula_sum   'Hf4 Si1 As7'
_cell_volume   220.74865716
_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  0.00000000  0.76644071  0.65862040  1.0
  Hf  Hf1  1  0.00000000  0.27675785  0.83849629  1.0
  Hf  Hf2  1  0.50000000  0.22809583  0.33566398  1.0
  Hf  Hf3  1  0.50000000  0.72911052  0.16597675  1.0
  Si  Si4  1  0.00000000  0.37187645  0.54387978  1.0
  As  As5  1  0.00000000  0.41983299  0.14786635  1.0
  As  As6  1  0.00000000  0.91725046  0.35302850  1.0
  As  As7  1  0.50000000  0.58737899  0.85166578  1.0
  As  As8  1  0.50000000  0.09980239  0.64408169  1.0
  As  As9  1  0.00000000  0.88020173  0.95644982  1.0
  As  As10  1  0.50000000  0.60182635  0.46285264  1.0
  As  As11  1  0.50000000  0.12142274  0.04141703  1.0