# generated using pymatgen
data_Hf8Nb2GaSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78229482
_cell_length_b   8.60599942
_cell_length_c   8.60708989
_cell_angle_alpha   119.99581609
_cell_angle_beta   90.00193324
_cell_angle_gamma   89.99612483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb2GaSn7
_chemical_formula_sum   'Hf8 Nb2 Ga1 Sn7'
_cell_volume   370.94269387
_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  0.00000000  0.66665072  0.33330443  1.0
  Hf  Hf1  1  1.00000000  0.33334628  0.66669557  1.0
  Hf  Hf2  1  0.73706343  0.27507849  1.00000000  1.0
  Hf  Hf3  1  0.73707587  0.72489275  0.72494736  1.0
  Hf  Hf4  1  0.73707587  0.99994538  0.27505264  1.0
  Hf  Hf5  1  0.26293357  0.72492551  0.00000000  1.0
  Hf  Hf6  1  0.26292613  0.27510625  0.27505064  1.0
  Hf  Hf7  1  0.26292613  0.00005562  0.72494936  1.0
  Nb  Nb8  1  0.50000000  0.33336119  0.66672437  1.0
  Nb  Nb9  1  0.50000000  0.66663681  0.33327563  1.0
  Ga  Ga10  1  0.50000100  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.75268524  0.61109198  1.00000000  1.0
  Sn  Sn12  1  0.75274549  0.38888764  0.38890076  1.0
  Sn  Sn13  1  0.75274549  0.99998689  0.61109924  1.0
  Sn  Sn14  1  0.24731276  0.38891102  0.00000000  1.0
  Sn  Sn15  1  0.24725551  0.61111036  0.61109824  1.0
  Sn  Sn16  1  0.24725551  0.00001211  0.38890176  1.0
  Sn  Sn17  1  0.99999700  0.00000200  0.00000000  1.0