# generated using pymatgen
data_Hf4V5Fe2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11793596
_cell_length_b   5.11578953
_cell_length_c   8.30948549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85538458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V5Fe2Os
_chemical_formula_sum   'Hf4 V5 Fe2 Os1'
_cell_volume   188.68757801
_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  0.66773059  0.33415858  0.93986469  1.0
  Hf  Hf1  1  0.33408996  0.66512101  0.06346010  1.0
  Hf  Hf2  1  0.33408996  0.66512101  0.43653990  1.0
  Hf  Hf3  1  0.66773059  0.33415858  0.56013531  1.0
  V  V4  1  0.17094125  0.83052704  0.75000000  1.0
  V  V5  1  0.82158918  0.17695428  0.25000000  1.0
  V  V6  1  0.66585269  0.83038580  0.75000000  1.0
  V  V7  1  0.00214128  0.99812111  0.00959891  1.0
  V  V8  1  0.00214128  0.99812111  0.49040109  1.0
  Fe  Fe9  1  0.33553138  0.16977118  0.25000000  1.0
  Fe  Fe10  1  0.82708886  0.66012675  0.25000000  1.0
  Os  Os11  1  0.17107297  0.33743255  0.75000000  1.0