# generated using pymatgen
data_HfAlV6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39598599
_cell_length_b   5.40998819
_cell_length_c   9.13625517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.91525816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlV6Sn5
_chemical_formula_sum   'Hf1 Al1 V6 Sn5'
_cell_volume   230.77804963
_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  0.99964816  0.00022962  0.50000000  1.0
  Al  Al1  1  0.33339994  0.33330076  0.50000000  1.0
  V  V2  1  0.49422020  0.01153030  0.25813984  1.0
  V  V3  1  0.01165271  0.49414524  0.25774963  1.0
  V  V4  1  0.49424764  0.49421823  0.25814013  1.0
  V  V5  1  0.49422020  0.01153030  0.74186016  1.0
  V  V6  1  0.01165271  0.49414524  0.74225037  1.0
  V  V7  1  0.49424764  0.49421823  0.74185987  1.0
  Sn  Sn8  1  0.00000663  0.99996640  0.17431956  1.0
  Sn  Sn9  1  0.00000663  0.99996640  0.82568044  1.0
  Sn  Sn10  1  0.66603051  0.66696483  0.00000000  1.0
  Sn  Sn11  1  0.33322569  0.33337819  0.00000000  1.0
  Sn  Sn12  1  0.66724033  0.66640127  0.50000000  1.0