# generated using pymatgen
data_HfV6GaSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38820866
_cell_length_b   5.39757128
_cell_length_c   9.08524717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.07838199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfV6GaSn5
_chemical_formula_sum   'Hf1 V6 Ga1 Sn5'
_cell_volume   229.00905115
_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  0.99975589  0.00049976  0.50000000  1.0
  V  V1  1  0.49457766  0.01099999  0.25883989  1.0
  V  V2  1  0.01081045  0.49451196  0.25856159  1.0
  V  V3  1  0.49463855  0.49438688  0.25850841  1.0
  V  V4  1  0.49457766  0.01099999  0.74116011  1.0
  V  V5  1  0.01081045  0.49451196  0.74143841  1.0
  V  V6  1  0.49463855  0.49438688  0.74149159  1.0
  Ga  Ga7  1  0.33343951  0.33292983  0.50000000  1.0
  Sn  Sn8  1  0.00011856  0.99981416  0.17367795  1.0
  Sn  Sn9  1  0.00011856  0.99981416  0.82632205  1.0
  Sn  Sn10  1  0.66635489  0.66717987  0.00000000  1.0
  Sn  Sn11  1  0.33359481  0.33282379  0.00000000  1.0
  Sn  Sn12  1  0.66636246  0.66714077  0.50000000  1.0