# generated using pymatgen
data_Hf5Zr5(AlSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65979077
_cell_length_b   8.65775289
_cell_length_c   5.85273335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00779041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr5(AlSn3)2
_chemical_formula_sum   'Hf5 Zr5 Al2 Sn6'
_cell_volume   379.98622859
_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  0.33309050  0.66676404  0.00039174  1.0
  Hf  Hf1  1  0.66632746  0.33323596  0.49960826  1.0
  Hf  Hf2  1  0.66632746  0.33323596  0.00039174  1.0
  Hf  Hf3  1  0.33309050  0.66676404  0.49960826  1.0
  Hf  Hf4  1  0.27058133  1.00000000  0.25000000  1.0
  Zr  Zr5  1  0.26831999  0.26756582  0.75000000  1.0
  Zr  Zr6  1  0.00075417  0.73243418  0.75000000  1.0
  Zr  Zr7  1  0.99901643  0.26901680  0.25000000  1.0
  Zr  Zr8  1  0.72999964  0.73098320  0.25000000  1.0
  Zr  Zr9  1  0.73217440  0.00000000  0.75000000  1.0
  Al  Al10  1  0.00078968  0.00000000  0.00182304  1.0
  Al  Al11  1  0.00078968  0.00000000  0.49817696  1.0
  Sn  Sn12  1  0.61193390  1.00000000  0.25000000  1.0
  Sn  Sn13  1  0.61274770  0.61275034  0.75000000  1.0
  Sn  Sn14  1  0.99999636  0.38724966  0.75000000  1.0
  Sn  Sn15  1  0.00049680  0.61463500  0.25000000  1.0
  Sn  Sn16  1  0.38586181  0.38536500  0.25000000  1.0
  Sn  Sn17  1  0.38770120  0.00000000  0.75000000  1.0