# generated using pymatgen
data_Lu3Si3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52159837
_cell_length_b   5.52159762
_cell_length_c   13.78776079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.50195692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Si3Pd2
_chemical_formula_sum   'Lu6 Si6 Pd4'
_cell_volume   294.62528386
_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  0.41465813  0.58534187  0.38875757  1.0
  Lu  Lu1  1  0.58534187  0.41465813  0.61124243  1.0
  Lu  Lu2  1  0.86229673  0.13770327  0.75000000  1.0
  Lu  Lu3  1  0.13770327  0.86229673  0.25000000  1.0
  Lu  Lu4  1  0.41465813  0.58534187  0.11124243  1.0
  Lu  Lu5  1  0.58534187  0.41465813  0.88875757  1.0
  Si  Si6  1  0.84387712  0.15612288  0.25000000  1.0
  Si  Si7  1  0.15612288  0.84387712  0.75000000  1.0
  Si  Si8  1  0.89468714  0.10531286  0.53894976  1.0
  Si  Si9  1  0.10531286  0.89468714  0.46105024  1.0
  Si  Si10  1  0.10531286  0.89468714  0.03894976  1.0
  Si  Si11  1  0.89468714  0.10531286  0.96105024  1.0
  Pd  Pd12  1  0.29492250  0.70507750  0.59591667  1.0
  Pd  Pd13  1  0.70507750  0.29492250  0.40408333  1.0
  Pd  Pd14  1  0.70507750  0.29492250  0.09591667  1.0
  Pd  Pd15  1  0.29492250  0.70507750  0.90408333  1.0