# generated using pymatgen
data_Hf7Nb(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48857869
_cell_length_b   4.56009650
_cell_length_c   9.11996229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00057223
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Nb(TcOs)4
_chemical_formula_sum   'Hf7 Nb1 Tc4 Os4'
_cell_volume   269.84641469
_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  0.50009929  0.75000100  0.12498020  1.0
  Hf  Hf1  1  0.99996190  0.25000100  0.37550836  1.0
  Hf  Hf2  1  0.50002776  0.25000100  0.37474009  1.0
  Hf  Hf3  1  0.49992817  0.75000100  0.62502692  1.0
  Hf  Hf4  1  0.99947393  0.75000100  0.62502259  1.0
  Hf  Hf5  1  0.49999807  0.25000100  0.87526494  1.0
  Hf  Hf6  1  0.99994456  0.25000100  0.87448579  1.0
  Nb  Nb7  1  0.00076668  0.75000100  0.12496742  1.0
  Tc  Tc8  1  0.75588095  0.25000100  0.12497034  1.0
  Tc  Tc9  1  0.24718441  0.75000100  0.37103976  1.0
  Tc  Tc10  1  0.74941502  0.25000100  0.62503220  1.0
  Tc  Tc11  1  0.24716632  0.75000100  0.87895944  1.0
  Os  Os12  1  0.24714218  0.25000100  0.12497005  1.0
  Os  Os13  1  0.75138727  0.75000100  0.37197503  1.0
  Os  Os14  1  0.25015402  0.25000100  0.62502987  1.0
  Os  Os15  1  0.75136948  0.75000100  0.87802498  1.0