# generated using pymatgen
data_Hf6AlTc6As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76628605
_cell_length_b   7.76593276
_cell_length_c   7.76482930
_cell_angle_alpha   126.99564853
_cell_angle_beta   126.26677437
_cell_angle_gamma   78.86015970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlTc6As5
_chemical_formula_sum   'Hf6 Al1 Tc6 As5'
_cell_volume   291.78203241
_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  0.45161210  0.65639195  0.70488620  1.0
  Hf  Hf1  1  0.54618312  0.25308295  0.20662398  1.0
  Hf  Hf2  1  0.75018420  0.84880740  0.59885841  1.0
  Hf  Hf3  1  0.25019631  0.84877886  0.09878139  1.0
  Hf  Hf4  1  0.04857323  0.25347703  0.70490708  1.0
  Hf  Hf5  1  0.95349699  0.65987177  0.20639669  1.0
  Al  Al6  1  0.25008627  0.25255708  0.50244598  1.0
  Tc  Tc7  1  0.50297204  0.50649492  0.00959678  1.0
  Tc  Tc8  1  0.99707454  0.50655982  0.50362603  1.0
  Tc  Tc9  1  0.12255273  0.25327705  0.12244621  1.0
  Tc  Tc10  1  0.86970161  0.99987121  0.12291701  1.0
  Tc  Tc11  1  0.37686657  0.99996634  0.63027289  1.0
  Tc  Tc12  1  0.63060833  0.25322004  0.63055257  1.0
  As  As13  1  0.74973464  0.25430212  0.00454504  1.0
  As  As14  1  0.33342464  0.58671223  0.25326271  1.0
  As  As15  1  0.66676465  0.91987615  0.25326166  1.0
  As  As16  1  0.16658888  0.91979558  0.75307603  1.0
  As  As17  1  0.83338215  0.58655748  0.75314132  1.0