# generated using pymatgen
data_Hf5VSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50507850
_cell_length_b   8.30245759
_cell_length_c   8.30245712
_cell_angle_alpha   83.68962866
_cell_angle_beta   70.63814785
_cell_angle_gamma   70.63813901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5VSn2
_chemical_formula_sum   'Hf10 V2 Sn4'
_cell_volume   337.76036742
_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  0.07364717  0.12931889  0.72338676  1.0
  Hf  Hf1  1  0.92635283  0.87068111  0.27661324  1.0
  Hf  Hf2  1  0.79703394  0.27661324  0.12931889  1.0
  Hf  Hf3  1  0.42635283  0.27661324  0.87068111  1.0
  Hf  Hf4  1  0.20296606  0.72338676  0.87068111  1.0
  Hf  Hf5  1  0.57364717  0.72338676  0.12931889  1.0
  Hf  Hf6  1  0.70296606  0.87068111  0.72338676  1.0
  Hf  Hf7  1  0.29703394  0.12931889  0.27661324  1.0
  Hf  Hf8  1  0.25000000  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75000000  0.50000000  0.50000000  1.0
  V  V10  1  0.25000000  0.00000000  0.00000000  1.0
  V  V11  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.16306638  0.50000000  0.17386623  1.0
  Sn  Sn13  1  0.83693362  0.50000000  0.82613377  1.0
  Sn  Sn14  1  0.33693362  0.82613377  0.50000000  1.0
  Sn  Sn15  1  0.66306638  0.17386623  0.50000000  1.0