# generated using pymatgen
data_Lu6Sc4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11275790
_cell_length_b   8.11233489
_cell_length_c   5.95908449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00173700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Sc4Si5Ge
_chemical_formula_sum   'Lu6 Sc4 Si5 Ge1'
_cell_volume   339.63853580
_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
  Lu  Lu0  1  0.75728274  1.00000000  0.75000000  1.0
  Lu  Lu1  1  0.75650595  0.75671120  0.25000000  1.0
  Lu  Lu2  1  0.99979374  0.24328880  0.25000000  1.0
  Lu  Lu3  1  0.99868270  0.75553773  0.75000000  1.0
  Lu  Lu4  1  0.24314497  0.24446227  0.75000000  1.0
  Lu  Lu5  1  0.24312731  1.00000000  0.25000000  1.0
  Sc  Sc6  1  0.66783444  0.33464333  0.00102526  1.0
  Sc  Sc7  1  0.33319011  0.66535667  0.49897474  1.0
  Sc  Sc8  1  0.33319011  0.66535667  0.00102526  1.0
  Sc  Sc9  1  0.66783444  0.33464333  0.49897474  1.0
  Si  Si10  1  0.39731925  0.39714967  0.25000000  1.0
  Si  Si11  1  0.00016959  0.60285033  0.25000000  1.0
  Si  Si12  1  0.99987908  0.39736094  0.75000000  1.0
  Si  Si13  1  0.60251814  0.60263906  0.75000000  1.0
  Si  Si14  1  0.60319193  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39633750  1.00000000  0.75000000  1.0