# generated using pymatgen
data_Hf9Nb(ZnSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54840987
_cell_length_b   8.54841108
_cell_length_c   5.75922217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Nb(ZnSn3)2
_chemical_formula_sum   'Hf9 Nb1 Zn2 Sn6'
_cell_volume   364.47289545
_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  0.66666700  0.33333300  0.50000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf3  1  0.26754346  0.99959498  0.24877603  1.0
  Hf  Hf4  1  0.26754346  0.26794847  0.75122397  1.0
  Hf  Hf5  1  0.00040502  0.73245654  0.75122397  1.0
  Hf  Hf6  1  0.00040502  0.26794847  0.24877603  1.0
  Hf  Hf7  1  0.73205153  0.73245654  0.24877603  1.0
  Hf  Hf8  1  0.73205153  0.99959498  0.75122397  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61276028  0.99853451  0.24852125  1.0
  Sn  Sn13  1  0.61276028  0.61422677  0.75147875  1.0
  Sn  Sn14  1  0.00146549  0.38723972  0.75147875  1.0
  Sn  Sn15  1  0.00146549  0.61422677  0.24852125  1.0
  Sn  Sn16  1  0.38577323  0.38723972  0.24852125  1.0
  Sn  Sn17  1  0.38577323  0.99853451  0.75147875  1.0