# generated using pymatgen
data_Zr8Cd4Cu7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25725498
_cell_length_b   7.25725556
_cell_length_c   6.79642089
_cell_angle_alpha   89.92882724
_cell_angle_beta   89.92882373
_cell_angle_gamma   89.96127589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Cd4Cu7Pd
_chemical_formula_sum   'Zr8 Cd4 Cu7 Pd1'
_cell_volume   357.95159034
_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
  Zr  Zr0  1  0.65062442  0.65062442  0.49783930  1.0
  Zr  Zr1  1  0.80732393  0.19138662  0.49974650  1.0
  Zr  Zr2  1  0.69062572  0.69062572  0.00114380  1.0
  Zr  Zr3  1  0.84760681  0.15157530  0.99895135  1.0
  Zr  Zr4  1  0.19138662  0.80732393  0.49974650  1.0
  Zr  Zr5  1  0.31118950  0.31118950  0.00086333  1.0
  Zr  Zr6  1  0.15157530  0.84760681  0.99895135  1.0
  Zr  Zr7  1  0.35081122  0.35081122  0.49930855  1.0
  Cd  Cd8  1  0.99997523  0.49939246  0.25017502  1.0
  Cd  Cd9  1  0.50458819  0.99746061  0.74975224  1.0
  Cd  Cd10  1  0.49939246  0.99997523  0.25017502  1.0
  Cd  Cd11  1  0.99746061  0.50458819  0.74975224  1.0
  Cu  Cu12  1  0.62428176  0.37567219  0.20300765  1.0
  Cu  Cu13  1  0.37586397  0.62350576  0.79722323  1.0
  Cu  Cu14  1  0.87157149  0.87157149  0.70078854  1.0
  Cu  Cu15  1  0.62350576  0.37586397  0.79722323  1.0
  Cu  Cu16  1  0.37567219  0.62428176  0.20300765  1.0
  Cu  Cu17  1  0.12424409  0.12424409  0.29245744  1.0
  Cu  Cu18  1  0.87710575  0.87710575  0.29761381  1.0
  Pd  Pd19  1  0.12519299  0.12519299  0.71227327  1.0