# generated using pymatgen
data_Zr5Zn4Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51141801
_cell_length_b   7.51141806
_cell_length_c   7.51141740
_cell_angle_alpha   105.74845929
_cell_angle_beta   105.74844620
_cell_angle_gamma   117.20471210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Zn4Pd11
_chemical_formula_sum   'Zr5 Zn4 Pd11'
_cell_volume   321.73091828
_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  0.21031977  0.40392797  0.61424774  1.0
  Zr  Zr1  1  0.78968023  0.59607203  0.38575226  1.0
  Zr  Zr2  1  0.59607203  0.21031977  0.80639179  1.0
  Zr  Zr3  1  0.40392797  0.78968023  0.19360821  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.30230646  0.09586889  0.39817334  1.0
  Zn  Zn6  1  0.69769354  0.90413111  0.60182666  1.0
  Zn  Zn7  1  0.90413111  0.30230646  0.20643757  1.0
  Zn  Zn8  1  0.09586889  0.69769354  0.79356243  1.0
  Pd  Pd9  1  0.34454921  0.44521528  0.30438577  1.0
  Pd  Pd10  1  0.65545079  0.55478472  0.69561423  1.0
  Pd  Pd11  1  0.14082952  0.04016245  0.69561423  1.0
  Pd  Pd12  1  0.04016245  0.34454921  0.89933393  1.0
  Pd  Pd13  1  0.85917048  0.95983755  0.30438577  1.0
  Pd  Pd14  1  0.95983755  0.65545079  0.10066607  1.0
  Pd  Pd15  1  0.44521528  0.14082952  0.10066607  1.0
  Pd  Pd16  1  0.55478472  0.85917048  0.89933393  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