# generated using pymatgen
data_Y5(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53711514
_cell_length_b   8.13722928
_cell_length_c   18.40383788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(Cd2Pd)2
_chemical_formula_sum   'Y10 Cd8 Pd4'
_cell_volume   529.70509357
_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
  Y  Y0  1  0.50000000  0.24285110  0.78137857  1.0
  Y  Y1  1  0.50000000  0.75714890  0.21862143  1.0
  Y  Y2  1  0.50000000  0.25714890  0.28137857  1.0
  Y  Y3  1  0.50000000  0.74285110  0.71862143  1.0
  Y  Y4  1  0.50000000  0.11807166  0.58367772  1.0
  Y  Y5  1  0.50000000  0.88192834  0.41632228  1.0
  Y  Y6  1  0.50000000  0.38192834  0.08367772  1.0
  Y  Y7  1  0.50000000  0.61807166  0.91632228  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.00000000  0.07003542  0.14849750  1.0
  Cd  Cd11  1  0.00000000  0.92996458  0.85150250  1.0
  Cd  Cd12  1  0.00000000  0.42996458  0.64849750  1.0
  Cd  Cd13  1  0.00000000  0.57003542  0.35150250  1.0
  Cd  Cd14  1  0.00000000  0.21090095  0.43056921  1.0
  Cd  Cd15  1  0.00000000  0.78909905  0.56943079  1.0
  Cd  Cd16  1  0.00000000  0.28909905  0.93056921  1.0
  Cd  Cd17  1  0.00000000  0.71090095  0.06943079  1.0
  Pd  Pd18  1  0.00000000  0.02665812  0.69642367  1.0
  Pd  Pd19  1  0.00000000  0.97334188  0.30357633  1.0
  Pd  Pd20  1  0.00000000  0.47334188  0.19642367  1.0
  Pd  Pd21  1  0.00000000  0.52665812  0.80357633  1.0