# generated using pymatgen
data_Sc4Fe2Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34180496
_cell_length_b   5.34180512
_cell_length_c   9.55188915
_cell_angle_alpha   63.75609947
_cell_angle_beta   63.75610088
_cell_angle_gamma   43.97749396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Fe2Si3Ge
_chemical_formula_sum   'Sc4 Fe2 Si3 Ge1'
_cell_volume   166.35366786
_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
  Sc  Sc0  1  0.81341947  0.81341947  0.10931456  1.0
  Sc  Sc1  1  0.99970808  0.99970808  0.32700013  1.0
  Sc  Sc2  1  0.18348091  0.18348091  0.89434341  1.0
  Sc  Sc3  1  0.00266257  0.00266257  0.66940674  1.0
  Fe  Fe4  1  0.72896662  0.72896662  0.62532744  1.0
  Fe  Fe5  1  0.27547863  0.27547863  0.37113247  1.0
  Si  Si6  1  0.35653062  0.35653062  0.56545769  1.0
  Si  Si7  1  0.51120958  0.51120958  0.12579282  1.0
  Si  Si8  1  0.64527004  0.64527004  0.43426320  1.0
  Ge  Ge9  1  0.48327449  0.48327449  0.87796154  1.0