# generated using pymatgen
data_Lu3SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16803940
_cell_length_b   7.35780151
_cell_length_c   8.02747275
_cell_angle_alpha   117.27674038
_cell_angle_beta   116.51737760
_cell_angle_gamma   90.00000137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3SiPd5
_chemical_formula_sum   'Lu6 Si2 Pd10'
_cell_volume   325.37746929
_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  0.75000100  0.39218451  0.00000000  1.0
  Lu  Lu1  1  0.25000000  0.60781549  0.00000000  1.0
  Lu  Lu2  1  0.44983559  0.17230771  0.39967117  1.0
  Lu  Lu3  1  0.94983659  0.22736246  0.39967117  1.0
  Lu  Lu4  1  0.05016341  0.77263654  0.60032783  1.0
  Lu  Lu5  1  0.55016341  0.82769029  0.60032783  1.0
  Si  Si6  1  0.25000000  0.21626461  0.00000000  1.0
  Si  Si7  1  0.75000100  0.78373439  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.49999900  0.00000000  0.00000000  1.0
  Pd  Pd10  1  0.18451829  0.45517687  0.28679863  1.0
  Pd  Pd11  1  0.60227934  0.45517687  0.28679863  1.0
  Pd  Pd12  1  0.10228034  0.83162276  0.28679863  1.0
  Pd  Pd13  1  0.68451929  0.83162276  0.28679863  1.0
  Pd  Pd14  1  0.31548171  0.16837724  0.71320137  1.0
  Pd  Pd15  1  0.89772066  0.16837724  0.71320137  1.0
  Pd  Pd16  1  0.39771966  0.54482313  0.71320137  1.0
  Pd  Pd17  1  0.81548071  0.54482313  0.71320137  1.0