# generated using pymatgen
data_Hf10In2CuSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81828356
_cell_length_b   8.64204982
_cell_length_c   8.60487117
_cell_angle_alpha   120.14302827
_cell_angle_beta   90.01488547
_cell_angle_gamma   89.97036601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10In2CuSb5
_chemical_formula_sum   'Hf10 In2 Cu1 Sb5'
_cell_volume   374.16129778
_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  0.49854870  0.33318442  0.66722063  1.0
  Hf  Hf1  1  0.49854870  0.66596380  0.33277937  1.0
  Hf  Hf2  1  0.00284965  0.66569311  0.33215845  1.0
  Hf  Hf3  1  0.00284965  0.33353366  0.66784155  1.0
  Hf  Hf4  1  0.73467910  0.26852637  1.00000000  1.0
  Hf  Hf5  1  0.73120263  0.73433257  0.73323802  1.0
  Hf  Hf6  1  0.73120263  0.00109455  0.26676198  1.0
  Hf  Hf7  1  0.26844373  0.72152718  0.00000000  1.0
  Hf  Hf8  1  0.26870454  0.27630413  0.27684997  1.0
  Hf  Hf9  1  0.26870454  0.99945416  0.72315003  1.0
  In  In10  1  0.24441853  0.61643914  0.61693219  1.0
  In  In11  1  0.24441853  0.99950695  0.38306781  1.0
  Cu  Cu12  1  0.48338730  0.99723543  1.00000000  1.0
  Sb  Sb13  1  0.75420084  0.61062410  1.00000000  1.0
  Sb  Sb14  1  0.75369814  0.39343475  0.39446513  1.0
  Sb  Sb15  1  0.75369814  0.99896862  0.60553487  1.0
  Sb  Sb16  1  0.24964657  0.38521284  0.00000000  1.0
  Sb  Sb17  1  0.01080106  0.99896320  0.00000000  1.0