# generated using pymatgen
data_Zr6Al6Pd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28456918
_cell_length_b   7.28456828
_cell_length_c   6.88735573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6Pd5Ru
_chemical_formula_sum   'Zr6 Al6 Pd5 Ru1'
_cell_volume   316.51248028
_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  0.59474037  0.59846241  0.25633151  1.0
  Zr  Zr1  1  0.01175226  0.40856413  0.74351917  1.0
  Zr  Zr2  1  0.40153759  0.99627796  0.25633151  1.0
  Zr  Zr3  1  0.00372204  0.40525963  0.25633151  1.0
  Zr  Zr4  1  0.39681288  0.98824774  0.74351917  1.0
  Zr  Zr5  1  0.59143587  0.60318712  0.74351917  1.0
  Al  Al6  1  0.25520935  0.25466448  0.49969888  1.0
  Al  Al7  1  0.74533552  0.00054487  0.49969888  1.0
  Al  Al8  1  0.99945513  0.74479065  0.49969888  1.0
  Al  Al9  1  0.73702205  0.00545371  0.99998013  1.0
  Al  Al10  1  0.26843066  0.26297795  0.99998013  1.0
  Al  Al11  1  0.99454629  0.73156934  0.99998013  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75995319  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.23956110  1.0
  Pd  Pd14  1  0.33333300  0.66666700  0.00610472  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.50801822  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.99127251  1.0
  Ru  Ru17  1  0.33333300  0.66666700  0.49650122  1.0