# generated using pymatgen
data_Y10Cd5In3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66375857
_cell_length_b   7.97725704
_cell_length_c   18.25415447
_cell_angle_alpha   90.31017974
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Cd5In3Pd4
_chemical_formula_sum   'Y10 Cd5 In3 Pd4'
_cell_volume   533.50167857
_cell_formula_units_Z   1
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  0.24464639  0.78154099  1.0
  Y  Y1  1  0.50000000  0.75647462  0.21841911  1.0
  Y  Y2  1  0.50000000  0.25709923  0.28191114  1.0
  Y  Y3  1  0.50000000  0.74547153  0.71853746  1.0
  Y  Y4  1  0.50000000  0.11323091  0.58419663  1.0
  Y  Y5  1  0.50000000  0.88349836  0.41584883  1.0
  Y  Y6  1  0.50000000  0.38638312  0.08456313  1.0
  Y  Y7  1  0.50000000  0.61404745  0.91569502  1.0
  Y  Y8  1  0.50000000  0.00125901  0.99946971  1.0
  Y  Y9  1  0.50000000  0.49828058  0.50046207  1.0
  Cd  Cd10  1  0.00000000  0.57326431  0.35203465  1.0
  Cd  Cd11  1  0.00000000  0.20977899  0.43161841  1.0
  Cd  Cd12  1  0.00000000  0.78778764  0.56825630  1.0
  Cd  Cd13  1  0.00000000  0.29034723  0.93129723  1.0
  Cd  Cd14  1  0.00000000  0.71113291  0.06811251  1.0
  In  In15  1  0.00000000  0.07356569  0.14825481  1.0
  In  In16  1  0.00000000  0.92606831  0.85206363  1.0
  In  In17  1  0.00000000  0.42570552  0.64822566  1.0
  Pd  Pd18  1  0.00000000  0.02689841  0.69671132  1.0
  Pd  Pd19  1  0.00000000  0.97405742  0.30317668  1.0
  Pd  Pd20  1  0.00000000  0.47417678  0.19649050  1.0
  Pd  Pd21  1  0.00000000  0.52682558  0.80311423  1.0