# generated using pymatgen
data_Lu3Fe2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49885391
_cell_length_b   5.49885391
_cell_length_c   13.43949661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.59508234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Fe2Si3
_chemical_formula_sum   'Lu6 Fe4 Si6'
_cell_volume   279.24077513
_cell_formula_units_Z   2
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  0.63307549  0.36692451  0.24994260  1.0
  Lu  Lu1  1  0.36692451  0.63307549  0.74994260  1.0
  Lu  Lu2  1  0.91800342  0.08199658  0.11276958  1.0
  Lu  Lu3  1  0.08204897  0.91795103  0.88723009  1.0
  Lu  Lu4  1  0.08199658  0.91800342  0.61276958  1.0
  Lu  Lu5  1  0.91795103  0.08204897  0.38723009  1.0
  Fe  Fe6  1  0.78638275  0.21361725  0.58248284  1.0
  Fe  Fe7  1  0.21362671  0.78637329  0.41757745  1.0
  Fe  Fe8  1  0.21361725  0.78638275  0.08248284  1.0
  Fe  Fe9  1  0.78637329  0.21362671  0.91757745  1.0
  Si  Si10  1  0.32858238  0.67141762  0.24998272  1.0
  Si  Si11  1  0.67141762  0.32858238  0.74998272  1.0
  Si  Si12  1  0.61613018  0.38386982  0.03899752  1.0
  Si  Si13  1  0.38383862  0.61616138  0.96101820  1.0
  Si  Si14  1  0.38386982  0.61613018  0.53899752  1.0
  Si  Si15  1  0.61616138  0.38383862  0.46101820  1.0