# generated using pymatgen
data_Hf10(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74874906
_cell_length_b   8.48061829
_cell_length_c   8.48061872
_cell_angle_alpha   59.97142906
_cell_angle_beta   89.99145289
_cell_angle_gamma   90.00855572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10(InSb)3
_chemical_formula_sum   'Hf10 In3 Sb3'
_cell_volume   357.95951673
_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  0.50003100  0.33330500  0.33327300  1.0
  Hf  Hf1  1  0.50003100  0.66672700  0.66669500  1.0
  Hf  Hf2  1  0.99985000  0.66649600  0.66667000  1.0
  Hf  Hf3  1  0.99985000  0.33333000  0.33350400  1.0
  Hf  Hf4  1  0.75028300  0.24748600  0.75251400  1.0
  Hf  Hf5  1  0.74992600  0.75263100  0.00016100  1.0
  Hf  Hf6  1  0.74992600  0.99983900  0.24736900  1.0
  Hf  Hf7  1  0.25045600  0.75162200  0.24837800  1.0
  Hf  Hf8  1  0.24991900  0.24836900  0.99981700  1.0
  Hf  Hf9  1  0.24991900  0.00018300  0.75163100  1.0
  In  In10  1  0.74970300  0.60922700  0.39077300  1.0
  In  In11  1  0.75012700  0.39061800  0.00011900  1.0
  In  In12  1  0.75012700  0.99988100  0.60938200  1.0
  Sb  Sb13  1  0.24981300  0.39019900  0.60980100  1.0
  Sb  Sb14  1  0.25001900  0.61009500  0.00000700  1.0
  Sb  Sb15  1  0.25001900  0.99999300  0.38990500  1.0