# generated using pymatgen
data_Hf9Zr(Sn3As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56874568
_cell_length_b   8.58047308
_cell_length_c   5.86788667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04527892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Zr(Sn3As)2
_chemical_formula_sum   'Hf9 Zr1 Sn6 As2'
_cell_volume   373.45863290
_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  0.66639834  0.33272748  0.99978057  1.0
  Hf  Hf1  1  0.33360166  0.66633214  0.99978057  1.0
  Hf  Hf2  1  0.33360166  0.66633214  0.50021943  1.0
  Hf  Hf3  1  0.66639834  0.33272748  0.50021943  1.0
  Hf  Hf4  1  0.73681819  0.73736886  0.75000000  1.0
  Hf  Hf5  1  0.26318181  0.00055067  0.75000000  1.0
  Hf  Hf6  1  0.00000000  0.26428587  0.75000000  1.0
  Hf  Hf7  1  0.26228802  0.26144373  0.25000000  1.0
  Hf  Hf8  1  0.73771198  0.99915571  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73785066  0.25000000  1.0
  Sn  Sn10  1  0.39573914  0.39555089  0.75000000  1.0
  Sn  Sn11  1  0.60426086  0.99981275  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60487942  0.75000000  1.0
  Sn  Sn13  1  0.60308001  0.60329530  0.25000000  1.0
  Sn  Sn14  1  0.39691999  0.00021528  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39448758  0.25000000  1.0
  As  As16  1  1.00000000  0.00149303  0.99804123  1.0
  As  As17  1  1.00000000  0.00149303  0.50195877  1.0