# generated using pymatgen
data_Hf5Sc5Ge6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96104597
_cell_length_b   7.96104597
_cell_length_c   5.65599500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86434427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc5Ge6
_chemical_formula_sum   'Hf5 Sc5 Ge6'
_cell_volume   310.86508902
_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  0.24376600  0.99870700  0.50000000  1.0
  Hf  Hf1  1  0.99870700  0.24376600  0.50000000  1.0
  Hf  Hf2  1  0.75662400  0.75662400  0.50000000  1.0
  Hf  Hf3  1  0.75358600  0.99879900  0.00000000  1.0
  Hf  Hf4  1  0.99879900  0.75358600  0.00000000  1.0
  Sc  Sc5  1  0.24529600  0.24529600  0.00000000  1.0
  Sc  Sc6  1  0.66771900  0.33400800  0.25056400  1.0
  Sc  Sc7  1  0.33400800  0.66771900  0.25056400  1.0
  Sc  Sc8  1  0.33400800  0.66771900  0.74943600  1.0
  Sc  Sc9  1  0.66771900  0.33400800  0.74943600  1.0
  Ge  Ge10  1  0.60866900  0.00018500  0.50000000  1.0
  Ge  Ge11  1  0.00018500  0.60866900  0.50000000  1.0
  Ge  Ge12  1  0.39050200  0.39050200  0.50000000  1.0
  Ge  Ge13  1  0.39126200  0.00065800  0.00000000  1.0
  Ge  Ge14  1  0.00065800  0.39126200  0.00000000  1.0
  Ge  Ge15  1  0.60868600  0.60868600  0.00000000  1.0