# generated using pymatgen
data_Hf2AlV2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21796636
_cell_length_b   5.21794835
_cell_length_c   8.30631288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.03714458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2AlV2Os
_chemical_formula_sum   'Hf4 Al2 V4 Os2'
_cell_volume   195.93065955
_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  0.33034684  0.33034265  0.55601305  1.0
  Hf  Hf1  1  0.66513549  0.66513780  0.43347863  1.0
  Hf  Hf2  1  0.66513549  0.66513780  0.06652137  1.0
  Hf  Hf3  1  0.33034684  0.33034265  0.94398695  1.0
  Al  Al4  1  0.83989530  0.34801506  0.75000000  1.0
  Al  Al5  1  0.34802576  0.83988781  0.75000000  1.0
  V  V6  1  0.84288947  0.84287988  0.75000000  1.0
  V  V7  1  0.16523401  0.65362552  0.25000000  1.0
  V  V8  1  0.65361668  0.16524373  0.25000000  1.0
  V  V9  1  0.16686157  0.16686859  0.25000000  1.0
  Os  Os10  1  0.99625777  0.99625974  0.49850410  1.0
  Os  Os11  1  0.99625777  0.99625974  0.00149590  1.0