# generated using pymatgen
data_Hf7Nb3(GaSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51507541
_cell_length_b   8.51507414
_cell_length_c   5.71701747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Nb3(GaSn3)2
_chemical_formula_sum   'Hf7 Nb3 Ga2 Sn6'
_cell_volume   358.98562768
_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  0.73249179  0.73277738  0.74993464  1.0
  Hf  Hf1  1  0.26722262  0.99971540  0.74993464  1.0
  Hf  Hf2  1  0.00028460  0.26750821  0.74993464  1.0
  Hf  Hf3  1  0.26722262  0.26750821  0.25006536  1.0
  Hf  Hf4  1  0.73249179  0.99971540  0.25006536  1.0
  Hf  Hf5  1  0.00028460  0.73277738  0.25006536  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.38965077  0.39104262  0.75181401  1.0
  Sn  Sn13  1  0.60895738  0.99860816  0.75181401  1.0
  Sn  Sn14  1  0.00139184  0.61034923  0.75181401  1.0
  Sn  Sn15  1  0.60895738  0.61034923  0.24818599  1.0
  Sn  Sn16  1  0.38965077  0.99860816  0.24818599  1.0
  Sn  Sn17  1  0.00139184  0.39104262  0.24818599  1.0