# generated using pymatgen
data_Hf10Sn2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83916236
_cell_length_b   8.52375682
_cell_length_c   8.51218584
_cell_angle_alpha   120.04498193
_cell_angle_beta   89.95668668
_cell_angle_gamma   90.08651109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Sn2Sb5
_chemical_formula_sum   'Hf10 Sn2 Sb5'
_cell_volume   366.73791011
_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  0.50015838  0.33330044  0.66748632  1.0
  Hf  Hf1  1  0.50015838  0.66581413  0.33251368  1.0
  Hf  Hf2  1  0.00192836  0.66642502  0.33339023  1.0
  Hf  Hf3  1  0.00192836  0.33303480  0.66660977  1.0
  Hf  Hf4  1  0.77931172  0.26713513  1.00000000  1.0
  Hf  Hf5  1  0.78182443  0.73484951  0.73403778  1.0
  Hf  Hf6  1  0.78182443  0.00080973  0.26596222  1.0
  Hf  Hf7  1  0.21782928  0.73170891  0.00000000  1.0
  Hf  Hf8  1  0.21693114  0.26645941  0.26702521  1.0
  Hf  Hf9  1  0.21693114  0.99943520  0.73297479  1.0
  Sn  Sn10  1  0.26039423  0.61265705  0.61292955  1.0
  Sn  Sn11  1  0.26039423  0.99972750  0.38707045  1.0
  Sb  Sb12  1  0.74222584  0.61212751  0.00000000  1.0
  Sb  Sb13  1  0.74205282  0.38976938  0.39005965  1.0
  Sb  Sb14  1  0.74205282  0.99970973  0.60994035  1.0
  Sb  Sb15  1  0.25647391  0.38744362  1.00000000  1.0
  Sb  Sb16  1  0.49757954  0.99959596  1.00000000  1.0