# generated using pymatgen
data_Hf5V(Ga2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53908236
_cell_length_b   8.65949191
_cell_length_c   9.22285253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5V(Ga2Sn)2
_chemical_formula_sum   'Hf10 V2 Ga8 Sn4'
_cell_volume   442.38001382
_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  0.00000000  0.25000000  0.87893265  1.0
  Hf  Hf1  1  0.50000000  0.75000000  0.12106735  1.0
  Hf  Hf2  1  0.75688658  0.47115658  0.61039719  1.0
  Hf  Hf3  1  0.25688658  0.52884342  0.38960281  1.0
  Hf  Hf4  1  0.74311342  0.97115658  0.38960281  1.0
  Hf  Hf5  1  0.24311342  0.02884342  0.61039719  1.0
  Hf  Hf6  1  0.75037217  0.37243256  0.19869521  1.0
  Hf  Hf7  1  0.25037217  0.62756744  0.80130479  1.0
  Hf  Hf8  1  0.74962783  0.87243256  0.80130479  1.0
  Hf  Hf9  1  0.24962783  0.12756744  0.19869521  1.0
  V  V10  1  0.00000000  0.75000000  0.11492599  1.0
  V  V11  1  0.50000000  0.25000000  0.88507401  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.56935178  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.43064822  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.43394976  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.56605024  1.0
  Ga  Ga16  1  0.73250510  0.14103067  0.65259451  1.0
  Ga  Ga17  1  0.23250510  0.85896933  0.34740549  1.0
  Ga  Ga18  1  0.76749490  0.64103067  0.34740549  1.0
  Ga  Ga19  1  0.26749490  0.35896933  0.65259451  1.0
  Sn  Sn20  1  0.74936207  0.04934538  0.08151884  1.0
  Sn  Sn21  1  0.24936207  0.95065462  0.91848116  1.0
  Sn  Sn22  1  0.75063793  0.54934538  0.91848116  1.0
  Sn  Sn23  1  0.25063793  0.45065462  0.08151884  1.0