# generated using pymatgen
data_Lu5(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51587174
_cell_length_b   7.83197049
_cell_length_c   17.96749870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(Cd2Pd)2
_chemical_formula_sum   'Lu10 Cd8 Pd4'
_cell_volume   494.75670409
_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  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.75106964  0.28151254  1.0
  Lu  Lu3  1  0.00000000  0.24893036  0.71848746  1.0
  Lu  Lu4  1  0.00000000  0.74893036  0.78151254  1.0
  Lu  Lu5  1  0.00000000  0.25106964  0.21848746  1.0
  Lu  Lu6  1  0.00000000  0.61762423  0.08347817  1.0
  Lu  Lu7  1  0.00000000  0.38237577  0.91652183  1.0
  Lu  Lu8  1  0.00000000  0.88237577  0.58347817  1.0
  Lu  Lu9  1  0.00000000  0.11762423  0.41652183  1.0
  Cd  Cd10  1  0.50000000  0.71050985  0.93294600  1.0
  Cd  Cd11  1  0.50000000  0.28949015  0.06705400  1.0
  Cd  Cd12  1  0.50000000  0.78949015  0.43294600  1.0
  Cd  Cd13  1  0.50000000  0.21050985  0.56705400  1.0
  Cd  Cd14  1  0.50000000  0.56995494  0.64758148  1.0
  Cd  Cd15  1  0.50000000  0.43004506  0.35241852  1.0
  Cd  Cd16  1  0.50000000  0.93004506  0.14758148  1.0
  Cd  Cd17  1  0.50000000  0.06995494  0.85241852  1.0
  Pd  Pd18  1  0.50000000  0.53652173  0.19615715  1.0
  Pd  Pd19  1  0.50000000  0.46347827  0.80384285  1.0
  Pd  Pd20  1  0.50000000  0.96347827  0.69615715  1.0
  Pd  Pd21  1  0.50000000  0.03652173  0.30384285  1.0