# generated using pymatgen
data_Hf8Tc4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48217680
_cell_length_b   4.58965167
_cell_length_c   9.17881266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00035713
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Tc4Ir3Os
_chemical_formula_sum   'Hf8 Tc4 Ir3 Os1'
_cell_volume   273.07824565
_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  0.99886313  0.75000100  0.12325574  1.0
  Hf  Hf1  1  0.50120019  0.75000100  0.12325639  1.0
  Hf  Hf2  1  0.99997188  0.25000100  0.37500188  1.0
  Hf  Hf3  1  0.50007480  0.25000100  0.37500151  1.0
  Hf  Hf4  1  0.50112587  0.75000100  0.62674218  1.0
  Hf  Hf5  1  0.99879099  0.75000100  0.62674521  1.0
  Hf  Hf6  1  0.50232791  0.25000100  0.87499804  1.0
  Hf  Hf7  1  0.99759831  0.25000100  0.87499643  1.0
  Tc  Tc8  1  0.75001934  0.25000100  0.12663921  1.0
  Tc  Tc9  1  0.25001667  0.75000100  0.37500376  1.0
  Tc  Tc10  1  0.74996961  0.25000100  0.62336047  1.0
  Tc  Tc11  1  0.24997343  0.75000100  0.87499637  1.0
  Ir  Ir12  1  0.25002234  0.25000100  0.12552247  1.0
  Ir  Ir13  1  0.75001086  0.75000100  0.37500538  1.0
  Ir  Ir14  1  0.24996532  0.25000100  0.62447589  1.0
  Os  Os15  1  0.74997036  0.75000100  0.87499707  1.0