# generated using pymatgen
data_Ho12Tc3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19580285
_cell_length_b   7.51787977
_cell_length_c   9.06149987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79755461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3Ge
_chemical_formula_sum   'Ho12 Tc3 Ge1'
_cell_volume   422.07569475
_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  0.33579783  0.67175595  0.06510972  1.0
  Ho  Ho1  1  0.15984017  0.18022386  0.43284304  1.0
  Ho  Ho2  1  0.65741734  0.31096446  0.56054531  1.0
  Ho  Ho3  1  0.84942433  0.83639257  0.93889460  1.0
  Ho  Ho4  1  0.65741734  0.31096446  0.93945469  1.0
  Ho  Ho5  1  0.84942433  0.83639257  0.56110540  1.0
  Ho  Ho6  1  0.33579783  0.67175595  0.43489028  1.0
  Ho  Ho7  1  0.15984017  0.18022386  0.06715696  1.0
  Ho  Ho8  1  0.87091210  0.54631329  0.25000000  1.0
  Ho  Ho9  1  0.62073632  0.03340466  0.25000000  1.0
  Ho  Ho10  1  0.11700131  0.45788711  0.75000000  1.0
  Ho  Ho11  1  0.36519256  0.96643948  0.75000000  1.0
  Tc  Tc12  1  0.04073463  0.88000285  0.25000000  1.0
  Tc  Tc13  1  0.46529633  0.37923863  0.25000000  1.0
  Tc  Tc14  1  0.95125386  0.12181199  0.75000000  1.0
  Ge  Ge15  1  0.56391454  0.61622931  0.75000000  1.0