# generated using pymatgen
data_Lu3Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59824798
_cell_length_b   5.59824749
_cell_length_c   13.48086698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.74893322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Si3Ru2
_chemical_formula_sum   'Lu6 Si6 Ru4'
_cell_volume   289.49243421
_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  0.92267611  0.07732389  0.38610177  1.0
  Lu  Lu1  1  0.07732389  0.92267611  0.61389823  1.0
  Lu  Lu2  1  0.92267611  0.07732389  0.11389823  1.0
  Lu  Lu3  1  0.07732389  0.92267611  0.88610177  1.0
  Lu  Lu4  1  0.64318530  0.35681470  0.25000000  1.0
  Lu  Lu5  1  0.35681470  0.64318530  0.75000000  1.0
  Si  Si6  1  0.61557020  0.38442980  0.46130381  1.0
  Si  Si7  1  0.38442980  0.61557020  0.53869619  1.0
  Si  Si8  1  0.61557020  0.38442980  0.03869619  1.0
  Si  Si9  1  0.38442980  0.61557020  0.96130381  1.0
  Si  Si10  1  0.33228690  0.66771310  0.25000000  1.0
  Si  Si11  1  0.66771310  0.33228690  0.75000000  1.0
  Ru  Ru12  1  0.78803206  0.21196794  0.91836880  1.0
  Ru  Ru13  1  0.21196794  0.78803206  0.08163120  1.0
  Ru  Ru14  1  0.78803206  0.21196794  0.58163120  1.0
  Ru  Ru15  1  0.21196794  0.78803206  0.41836880  1.0