# generated using pymatgen
data_Hf10ZnGaSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50812092
_cell_length_b   8.19139529
_cell_length_c   8.19140763
_cell_angle_alpha   83.50970614
_cell_angle_beta   70.33985136
_cell_angle_gamma   70.33994517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10ZnGaSb4
_chemical_formula_sum   'Hf10 Zn1 Ga1 Sb4'
_cell_volume   327.75527089
_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  0.07419154  0.14014459  0.71096770  1.0
  Hf  Hf1  1  0.92509500  0.85980382  0.28907025  1.0
  Hf  Hf2  1  0.78493535  0.28909782  0.14009386  1.0
  Hf  Hf3  1  0.42580841  0.28903879  0.85984995  1.0
  Hf  Hf4  1  0.21435873  0.71088839  0.85987298  1.0
  Hf  Hf5  1  0.57490696  0.71092833  0.14019376  1.0
  Hf  Hf6  1  0.71506521  0.85990075  0.71090661  1.0
  Hf  Hf7  1  0.28564487  0.14012125  0.28911255  1.0
  Hf  Hf8  1  0.24999560  0.50011381  0.49989481  1.0
  Hf  Hf9  1  0.74999473  0.49995232  0.50005894  1.0
  Zn  Zn10  1  0.75000489  0.99999936  0.99999495  1.0
  Ga  Ga11  1  0.24999955  0.99997834  0.00001274  1.0
  Sb  Sb12  1  0.16510026  0.49997581  0.17048708  1.0
  Sb  Sb13  1  0.83488511  0.50004336  0.82950094  1.0
  Sb  Sb14  1  0.33490051  0.82951263  0.50002409  1.0
  Sb  Sb15  1  0.66511328  0.17049862  0.49996078  1.0