# generated using pymatgen
data_Ho12Tc3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29765617
_cell_length_b   7.34204519
_cell_length_c   9.15505912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08918913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3Au
_chemical_formula_sum   'Ho12 Tc3 Au1'
_cell_volume   423.30814638
_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
  Ho  Ho0  1  0.32657759  0.67383465  0.06953534  1.0
  Ho  Ho1  1  0.16798953  0.17934923  0.43410619  1.0
  Ho  Ho2  1  0.67184657  0.31370908  0.55485883  1.0
  Ho  Ho3  1  0.84136462  0.83016266  0.94209027  1.0
  Ho  Ho4  1  0.67184657  0.31370908  0.94514117  1.0
  Ho  Ho5  1  0.84136462  0.83016266  0.55790973  1.0
  Ho  Ho6  1  0.32657759  0.67383465  0.43046466  1.0
  Ho  Ho7  1  0.16798953  0.17934923  0.06589381  1.0
  Ho  Ho8  1  0.87207274  0.54760496  0.25000000  1.0
  Ho  Ho9  1  0.62257973  0.03818600  0.25000000  1.0
  Ho  Ho10  1  0.11707969  0.45301390  0.75000000  1.0
  Ho  Ho11  1  0.36974808  0.97140736  0.75000000  1.0
  Tc  Tc12  1  0.03337985  0.88765857  0.25000000  1.0
  Tc  Tc13  1  0.47103380  0.38678921  0.25000000  1.0
  Tc  Tc14  1  0.95364235  0.11272569  0.75000000  1.0
  Au  Au15  1  0.54490613  0.60850208  0.75000000  1.0