# generated using pymatgen
data_Hf6Ti4Si5As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71608940
_cell_length_b   7.72581977
_cell_length_c   5.24922228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95835031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti4Si5As
_chemical_formula_sum   'Hf6 Ti4 Si5 As1'
_cell_volume   271.11249556
_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  0.24855401  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.25140455  0.25221403  0.75000000  1.0
  Hf  Hf2  1  0.99919052  0.74778597  0.75000000  1.0
  Hf  Hf3  1  0.00419107  0.25472744  0.25000000  1.0
  Hf  Hf4  1  0.74946363  0.74527256  0.25000000  1.0
  Hf  Hf5  1  0.74843845  1.00000000  0.75000000  1.0
  Ti  Ti6  1  0.33269432  0.66574423  0.99856711  1.0
  Ti  Ti7  1  0.66695110  0.33425577  0.50143289  1.0
  Ti  Ti8  1  0.66695110  0.33425577  0.99856711  1.0
  Ti  Ti9  1  0.33269432  0.66574423  0.50143289  1.0
  Si  Si10  1  0.60290629  0.60319522  0.75000000  1.0
  Si  Si11  1  0.99971107  0.39680478  0.75000000  1.0
  Si  Si12  1  0.00033957  0.60228881  0.25000000  1.0
  Si  Si13  1  0.39805076  0.39771119  0.25000000  1.0
  Si  Si14  1  0.39328161  1.00000000  0.75000000  1.0
  As  As15  1  0.60517863  0.00000000  0.25000000  1.0