# generated using pymatgen
data_Zr6Al6IrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20928537
_cell_length_b   7.20928515
_cell_length_c   7.04542789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6IrPd5
_chemical_formula_sum   'Zr6 Al6 Ir1 Pd5'
_cell_volume   317.11913047
_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  0.59802093  0.58938319  0.25385209  1.0
  Zr  Zr1  1  0.01902986  0.41612748  0.74542700  1.0
  Zr  Zr2  1  0.41061681  0.00863974  0.25385209  1.0
  Zr  Zr3  1  0.99136026  0.40197907  0.25385209  1.0
  Zr  Zr4  1  0.39709762  0.98097014  0.74542700  1.0
  Zr  Zr5  1  0.58387252  0.60290238  0.74542700  1.0
  Al  Al6  1  0.25617390  0.25614889  0.49867175  1.0
  Al  Al7  1  0.74385111  0.00002401  0.49867175  1.0
  Al  Al8  1  0.99997599  0.74382610  0.49867175  1.0
  Al  Al9  1  0.74212578  0.00293543  0.99939228  1.0
  Al  Al10  1  0.26080965  0.25787422  0.99939228  1.0
  Al  Al11  1  0.99706457  0.73919035  0.99939228  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.48571892  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.75109188  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.24650321  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.02501717  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.52074752  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.97889296  1.0