# generated using pymatgen
data_HfScGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80371919
_cell_length_b   7.80371919
_cell_length_c   3.75080353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.73009172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScGe4
_chemical_formula_sum   'Hf1 Sc1 Ge4'
_cell_volume   108.18395601
_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  0.10568538  0.89431462  -0.00000000  1.0
  Sc  Sc1  1  0.89455675  0.10544325  0.50000000  1.0
  Ge  Ge2  1  0.44426297  0.55573703  0.00000000  1.0
  Ge  Ge3  1  0.55770422  0.44229578  0.50000000  1.0
  Ge  Ge4  1  0.74795340  0.25204660  -0.00000000  1.0
  Ge  Ge5  1  0.24983827  0.75016173  0.50000000  1.0