# generated using pymatgen
data_Hf4Zr6Sn2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85794152
_cell_length_b   8.61310719
_cell_length_c   8.60575476
_cell_angle_alpha   120.02827478
_cell_angle_beta   89.93796517
_cell_angle_gamma   90.12393598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr6Sn2Sb5
_chemical_formula_sum   'Hf4 Zr6 Sn2 Sb5'
_cell_volume   375.92365739
_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  0.49996160  0.33342066  0.66764174  1.0
  Hf  Hf1  1  0.49996160  0.66577792  0.33235826  1.0
  Hf  Hf2  1  0.00189784  0.66634838  0.33307726  1.0
  Hf  Hf3  1  0.00189784  0.33327112  0.66692274  1.0
  Zr  Zr4  1  0.77110252  0.26875105  1.00000000  1.0
  Zr  Zr5  1  0.77372440  0.73332434  0.73246795  1.0
  Zr  Zr6  1  0.77372440  0.00085439  0.26753205  1.0
  Zr  Zr7  1  0.22656276  0.73004772  0.00000000  1.0
  Zr  Zr8  1  0.22610964  0.26793356  0.26816470  1.0
  Zr  Zr9  1  0.22610964  0.99976885  0.73183530  1.0
  Sn  Sn10  1  0.25730783  0.61284735  0.61287957  1.0
  Sn  Sn11  1  0.25730783  0.99996878  0.38712043  1.0
  Sb  Sb12  1  0.74397006  0.61309375  1.00000000  1.0
  Sb  Sb13  1  0.74443280  0.38924585  0.38980189  1.0
  Sb  Sb14  1  0.74443280  0.99944296  0.61019811  1.0
  Sb  Sb15  1  0.25388791  0.38660098  0.00000000  1.0
  Sb  Sb16  1  0.49760351  0.99930434  0.00000000  1.0