# generated using pymatgen
data_Hf7Zr(ScSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42162981
_cell_length_b   8.44237348
_cell_length_c   5.77280942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21503292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Zr(ScSn3)2
_chemical_formula_sum   'Hf7 Zr1 Sc2 Sn6'
_cell_volume   354.67733843
_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  0.99932059  0.25147307  0.75000000  1.0
  Hf  Hf1  1  0.75762172  0.00101029  0.25000000  1.0
  Hf  Hf2  1  0.00005753  0.75265940  0.25000000  1.0
  Hf  Hf3  1  0.66725881  0.33226019  0.00039425  1.0
  Hf  Hf4  1  0.33225669  0.66406710  0.00031609  1.0
  Hf  Hf5  1  0.33225669  0.66406710  0.49968391  1.0
  Hf  Hf6  1  0.66725881  0.33226019  0.49960575  1.0
  Zr  Zr7  1  0.24083495  0.24158692  0.25000000  1.0
  Sc  Sc8  1  0.75669556  0.75849376  0.75000000  1.0
  Sc  Sc9  1  0.24572768  0.00118019  0.75000000  1.0
  Sn  Sn10  1  0.39246580  0.39121973  0.75000000  1.0
  Sn  Sn11  1  0.60761937  0.99856033  0.75000000  1.0
  Sn  Sn12  1  0.99995774  0.61114081  0.75000000  1.0
  Sn  Sn13  1  0.60995413  0.60965153  0.25000000  1.0
  Sn  Sn14  1  0.39176099  0.99840129  0.25000000  1.0
  Sn  Sn15  1  0.99895094  0.39196909  0.25000000  1.0