# generated using pymatgen
data_Hf6Tc5Ge6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07911486
_cell_length_b   6.86921230
_cell_length_c   7.86640035
_cell_angle_alpha   115.88150663
_cell_angle_beta   116.77460868
_cell_angle_gamma   89.99884429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Tc5Ge6Os
_chemical_formula_sum   'Hf6 Tc5 Ge6 Os1'
_cell_volume   297.91248956
_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  0.24477100  0.45232200  0.40294100  1.0
  Hf  Hf1  1  0.84519600  0.54970300  0.59833500  1.0
  Hf  Hf2  1  0.64835600  0.74839400  0.99757600  1.0
  Hf  Hf3  1  0.64951700  0.24979500  0.99855700  1.0
  Hf  Hf4  1  0.84621500  0.04936400  0.59959800  1.0
  Hf  Hf5  1  0.24514400  0.95045000  0.40239300  1.0
  Tc  Tc6  1  0.99162200  0.00081100  0.00146700  1.0
  Tc  Tc7  1  0.98926100  0.49934200  0.99931500  1.0
  Tc  Tc8  1  0.50446400  0.62909900  0.25775800  1.0
  Tc  Tc9  1  0.24650400  0.37110100  0.74255100  1.0
  Tc  Tc10  1  0.24794400  0.87273900  0.74527900  1.0
  Ge  Ge11  1  0.24631500  0.25110800  0.99980500  1.0
  Ge  Ge12  1  0.24506800  0.74790500  0.99870500  1.0
  Ge  Ge13  1  0.58029300  0.83353800  0.66641400  1.0
  Ge  Ge14  1  0.91310500  0.16608500  0.33297700  1.0
  Ge  Ge15  1  0.91274900  0.66728500  0.33312100  1.0
  Ge  Ge16  1  0.57960600  0.33269100  0.66584700  1.0
  Os  Os17  1  0.50426800  0.12826900  0.25736200  1.0