# generated using pymatgen
data_Hf4Zr6Sn5Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87941350
_cell_length_b   8.61803048
_cell_length_c   8.61335605
_cell_angle_alpha   120.01797162
_cell_angle_beta   89.93300329
_cell_angle_gamma   90.13390105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr6Sn5Sb2
_chemical_formula_sum   'Hf4 Zr6 Sn5 Sb2'
_cell_volume   377.88982687
_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  0.49997732  0.33454068  0.66809105  1.0
  Hf  Hf1  1  0.49997732  0.66644964  0.33190895  1.0
  Hf  Hf2  1  0.00082452  0.66661978  0.33300415  1.0
  Hf  Hf3  1  0.00082452  0.33361563  0.66699585  1.0
  Zr  Zr4  1  0.77304768  0.26676402  1.00000000  1.0
  Zr  Zr5  1  0.77334311  0.73494725  0.73504532  1.0
  Zr  Zr6  1  0.77334311  0.99990093  0.26495468  1.0
  Zr  Zr7  1  0.22864592  0.73281401  1.00000000  1.0
  Zr  Zr8  1  0.22537063  0.26536436  0.26564920  1.0
  Zr  Zr9  1  0.22537063  0.99971516  0.73435080  1.0
  Sn  Sn10  1  0.74188119  0.39040550  0.39052093  1.0
  Sn  Sn11  1  0.74188119  0.99988357  0.60947907  1.0
  Sn  Sn12  1  0.25685487  0.38809138  0.00000000  1.0
  Sn  Sn13  1  0.25697546  0.60985921  0.60918354  1.0
  Sn  Sn14  1  0.25697546  0.00067567  0.39081646  1.0
  Sb  Sb15  1  0.74561870  0.60979476  1.00000000  1.0
  Sb  Sb16  1  0.49908339  0.00056245  0.00000000  1.0