# generated using pymatgen
data_Hf5Zr3(ScSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44328976
_cell_length_b   8.46439643
_cell_length_c   5.79194051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08271721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr3(ScSn3)2
_chemical_formula_sum   'Hf5 Zr3 Sc2 Sn6'
_cell_volume   358.17875216
_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  1.00000000  0.25097185  0.75000000  1.0
  Hf  Hf1  1  0.66767529  0.33225842  0.00031228  1.0
  Hf  Hf2  1  0.33232471  0.66458413  0.00031228  1.0
  Hf  Hf3  1  0.33232471  0.66458413  0.49968772  1.0
  Hf  Hf4  1  0.66767529  0.33225842  0.49968772  1.0
  Zr  Zr5  1  0.24311882  0.24386922  0.25000000  1.0
  Zr  Zr6  1  0.75688118  0.00074940  0.25000000  1.0
  Zr  Zr7  1  0.00000000  0.75267357  0.25000000  1.0
  Sc  Sc8  1  0.75497276  0.75671651  0.75000000  1.0
  Sc  Sc9  1  0.24502724  0.00174375  0.75000000  1.0
  Sn  Sn10  1  0.39273072  0.39145181  0.75000000  1.0
  Sn  Sn11  1  0.60726928  0.99872109  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.61035530  0.75000000  1.0
  Sn  Sn13  1  0.60803706  0.60758210  0.25000000  1.0
  Sn  Sn14  1  0.39196294  0.99954603  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39193327  0.25000000  1.0