# generated using pymatgen
data_Hf4V2Ga5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38280906
_cell_length_b   8.48517517
_cell_length_c   9.01838451
_cell_angle_alpha   89.13619291
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V2Ga5Sn
_chemical_formula_sum   'Hf8 V4 Ga10 Sn2'
_cell_volume   411.85958446
_cell_formula_units_Z   2
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  0.75000000  0.47163470  0.62611944  1.0
  Hf  Hf1  1  0.25000000  0.52836530  0.37388056  1.0
  Hf  Hf2  1  0.75000000  0.97391623  0.39220865  1.0
  Hf  Hf3  1  0.25000000  0.02608377  0.60779135  1.0
  Hf  Hf4  1  0.75000000  0.37595671  0.18513188  1.0
  Hf  Hf5  1  0.25000000  0.62404329  0.81486812  1.0
  Hf  Hf6  1  0.75000000  0.85577970  0.80353152  1.0
  Hf  Hf7  1  0.25000000  0.14422030  0.19646848  1.0
  V  V8  1  0.00097881  0.73615101  0.10859393  1.0
  V  V9  1  0.50097881  0.26384899  0.89140607  1.0
  V  V10  1  0.99902119  0.26384899  0.89140607  1.0
  V  V11  1  0.49902119  0.73615101  0.10859393  1.0
  Ga  Ga12  1  0.00597420  0.74458436  0.56447516  1.0
  Ga  Ga13  1  0.50597420  0.25541564  0.43552484  1.0
  Ga  Ga14  1  0.99402580  0.25541564  0.43552484  1.0
  Ga  Ga15  1  0.49402580  0.74458436  0.56447516  1.0
  Ga  Ga16  1  0.75000000  0.54703114  0.92484999  1.0
  Ga  Ga17  1  0.25000000  0.45296886  0.07515001  1.0
  Ga  Ga18  1  0.75000000  0.14084169  0.66858683  1.0
  Ga  Ga19  1  0.25000000  0.85915831  0.33141317  1.0
  Ga  Ga20  1  0.75000000  0.64279621  0.34077618  1.0
  Ga  Ga21  1  0.25000000  0.35720379  0.65922382  1.0
  Sn  Sn22  1  0.75000000  0.04403233  0.07822753  1.0
  Sn  Sn23  1  0.25000000  0.95596767  0.92177247  1.0