# generated using pymatgen
data_Y8Cd2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68785003
_cell_length_b   9.68784984
_cell_length_c   9.64483323
_cell_angle_alpha   60.14677099
_cell_angle_beta   60.14677163
_cell_angle_gamma   60.33941660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cd2IrPd
_chemical_formula_sum   'Y16 Cd4 Ir2 Pd2'
_cell_volume   643.13336382
_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  0.35076798  0.35076798  0.34481879  1.0
  Y  Y1  1  0.35076798  0.35076798  0.95364625  1.0
  Y  Y2  1  0.35733156  0.94214412  0.35026166  1.0
  Y  Y3  1  0.94214412  0.35733156  0.35026166  1.0
  Y  Y4  1  0.80519575  0.19205391  0.18943002  1.0
  Y  Y5  1  0.19205391  0.80519575  0.81332033  1.0
  Y  Y6  1  0.19205391  0.80519575  0.18943002  1.0
  Y  Y7  1  0.80519575  0.19205391  0.81332033  1.0
  Y  Y8  1  0.19215697  0.19215697  0.80784303  1.0
  Y  Y9  1  0.81076079  0.81076079  0.18923921  1.0
  Y  Y10  1  0.93741768  0.56643026  0.56043789  1.0
  Y  Y11  1  0.56643026  0.93741768  0.93571517  1.0
  Y  Y12  1  0.56643026  0.93741768  0.56043789  1.0
  Y  Y13  1  0.93741768  0.56643026  0.93571517  1.0
  Y  Y14  1  0.56397321  0.56397321  0.93602679  1.0
  Y  Y15  1  0.93646083  0.93646083  0.56353917  1.0
  Cd  Cd16  1  0.58046813  0.58046813  0.58218571  1.0
  Cd  Cd17  1  0.58046813  0.58046813  0.25687802  1.0
  Cd  Cd18  1  0.57955723  0.25819638  0.58112370  1.0
  Cd  Cd19  1  0.25819638  0.57955723  0.58112370  1.0
  Ir  Ir20  1  0.13846835  0.57390691  0.14381287  1.0
  Ir  Ir21  1  0.57390691  0.13846835  0.14381287  1.0
  Pd  Pd22  1  0.14118762  0.14118762  0.14625363  1.0
  Pd  Pd23  1  0.14118762  0.14118762  0.57137014  1.0