# generated using pymatgen
data_Hf5Sc(Tc2Mo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47940989
_cell_length_b   6.33786360
_cell_length_c   13.43011686
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997133
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc(Tc2Mo)6
_chemical_formula_sum   'Hf5 Sc1 Tc12 Mo6'
_cell_volume   381.27952591
_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  0.99999875  0.00000000  0.99892989  1.0
  Hf  Hf1  1  0.49999094  0.50000000  0.16595044  1.0
  Hf  Hf2  1  0.99999145  0.00000000  0.33333255  1.0
  Hf  Hf3  1  0.50000001  0.50000000  0.50071345  1.0
  Hf  Hf4  1  0.00000897  0.00000000  0.66773099  1.0
  Sc  Sc5  1  0.50000703  0.50000000  0.83337155  1.0
  Tc  Tc6  1  0.49999946  0.24946042  0.00035023  1.0
  Tc  Tc7  1  0.49999946  0.75053958  0.00035023  1.0
  Tc  Tc8  1  0.99999114  0.24980879  0.16666991  1.0
  Tc  Tc9  1  0.99999114  0.75019121  0.16666991  1.0
  Tc  Tc10  1  0.49999162  0.25059446  0.33333570  1.0
  Tc  Tc11  1  0.49999162  0.74940554  0.33333570  1.0
  Tc  Tc12  1  0.00000011  0.24979024  0.49999734  1.0
  Tc  Tc13  1  0.00000011  0.75020976  0.49999734  1.0
  Tc  Tc14  1  0.50000954  0.24947368  0.66630394  1.0
  Tc  Tc15  1  0.50000954  0.75052632  0.66630394  1.0
  Tc  Tc16  1  0.00000821  0.25048361  0.83333273  1.0
  Tc  Tc17  1  0.00000821  0.74951639  0.83333273  1.0
  Mo  Mo18  1  0.00000094  0.50000000  0.99819715  1.0
  Mo  Mo19  1  0.49999108  0.00000000  0.16554866  1.0
  Mo  Mo20  1  0.99999180  0.50000000  0.33333004  1.0
  Mo  Mo21  1  0.49999980  0.00000000  0.50111109  1.0
  Mo  Mo22  1  0.00001008  0.50000000  0.66847044  1.0
  Mo  Mo23  1  0.50000698  0.00000000  0.83333508  1.0