# generated using pymatgen
data_Zr9Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10402947
_cell_length_b   8.10402947
_cell_length_c   8.10402947
_cell_angle_alpha   100.18007797
_cell_angle_beta   100.18007797
_cell_angle_gamma   130.27935724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Pd11
_chemical_formula_sum   'Zr9 Pd11'
_cell_volume   368.41664044
_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  0.24424957  0.41598376  0.66023334  1.0
  Zr  Zr1  1  0.75575043  0.58401624  0.33976666  1.0
  Zr  Zr2  1  0.58401624  0.24424957  0.82826681  1.0
  Zr  Zr3  1  0.41598376  0.75575043  0.17173319  1.0
  Zr  Zr4  1  0.30790783  0.09394166  0.40184950  1.0
  Zr  Zr5  1  0.69209217  0.90605834  0.59815050  1.0
  Zr  Zr6  1  0.90605834  0.30790783  0.21396617  1.0
  Zr  Zr7  1  0.09394166  0.69209217  0.78603383  1.0
  Zr  Zr8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.32528408  0.43641408  0.33986168  1.0
  Pd  Pd10  1  0.67471592  0.56358592  0.66013832  1.0
  Pd  Pd11  1  0.09655240  0.98542141  0.66013832  1.0
  Pd  Pd12  1  0.98542141  0.32528408  0.88887001  1.0
  Pd  Pd13  1  0.90344760  0.01457859  0.33986168  1.0
  Pd  Pd14  1  0.01457859  0.67471592  0.11112999  1.0
  Pd  Pd15  1  0.43641408  0.09655240  0.11112999  1.0
  Pd  Pd16  1  0.56358592  0.90344760  0.88887001  1.0
  Pd  Pd17  1  0.25000000  0.75000000  0.50000000  1.0
  Pd  Pd18  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd19  1  0.50000000  0.50000000  0.00000000  1.0