# generated using pymatgen
data_ScAl3(Fe2Ge)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97431131
_cell_length_b   4.97431113
_cell_length_c   8.31709689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAl3(Fe2Ge)3
_chemical_formula_sum   'Sc1 Al3 Fe6 Ge3'
_cell_volume   178.22487702
_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  0.00000000  0.00000000  0.00250020  1.0
  Al  Al1  1  0.33333300  0.66666700  0.50353072  1.0
  Al  Al2  1  0.66666700  0.33333300  0.50353072  1.0
  Al  Al3  1  0.00000000  0.00000000  0.64945690  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.24306359  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.24306359  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.24306359  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.75675944  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.75675944  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.75675944  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.99853355  1.0
  Ge  Ge11  1  0.66666700  0.33333300  0.99853355  1.0
  Ge  Ge12  1  0.00000000  0.00000000  0.34444625  1.0