# generated using pymatgen
data_Zr16Cu5Pd3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76191801
_cell_length_b   8.72857400
_cell_length_c   8.76191739
_cell_angle_alpha   59.83077768
_cell_angle_beta   59.58526409
_cell_angle_gamma   59.83078172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr16Cu5Pd3O4
_chemical_formula_sum   'Zr16 Cu5 Pd3 O4'
_cell_volume   471.12729982
_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  0.31790497  0.68125457  0.31790497  1.0
  Zr  Zr1  1  0.93395400  0.57025704  0.93395400  1.0
  Zr  Zr2  1  0.68494147  0.31401722  0.68494147  1.0
  Zr  Zr3  1  0.67631272  0.31720238  0.31943036  1.0
  Zr  Zr4  1  0.31908812  0.68648206  0.67604121  1.0
  Zr  Zr5  1  0.62471045  0.12120822  0.12936419  1.0
  Zr  Zr6  1  0.93095713  0.92828320  0.57050600  1.0
  Zr  Zr7  1  0.67604121  0.68648206  0.31908812  1.0
  Zr  Zr8  1  0.12412050  0.63111149  0.12412050  1.0
  Zr  Zr9  1  0.12936419  0.12120822  0.62471045  1.0
  Zr  Zr10  1  0.31943036  0.31720238  0.67631272  1.0
  Zr  Zr11  1  0.12783776  0.11824630  0.12783776  1.0
  Zr  Zr12  1  0.56496478  0.57316016  0.93179481  1.0
  Zr  Zr13  1  0.57050600  0.92828320  0.93095713  1.0
  Zr  Zr14  1  0.93179481  0.57316016  0.56496478  1.0
  Zr  Zr15  1  0.56808880  0.93133058  0.56808880  1.0
  Cu  Cu16  1  0.25438000  0.91629769  0.91429254  1.0
  Cu  Cu17  1  0.91543558  0.91530941  0.91543558  1.0
  Cu  Cu18  1  0.91429254  0.91629769  0.25438000  1.0
  Cu  Cu19  1  0.33436973  0.99639878  0.33436973  1.0
  Cu  Cu20  1  0.33276451  0.33561974  0.33276451  1.0
  Pd  Pd21  1  0.98845138  0.33743002  0.33910153  1.0
  Pd  Pd22  1  0.33910153  0.33743002  0.98845138  1.0
  Pd  Pd23  1  0.91612847  0.25449019  0.91612847  1.0
  O  O24  1  0.62644274  0.62289168  0.62644274  1.0
  O  O25  1  0.12589871  0.62284673  0.62663040  1.0
  O  O26  1  0.62663040  0.62284673  0.12589871  1.0
  O  O27  1  0.62608913  0.12324907  0.62608913  1.0