# generated using pymatgen
data_Zr2AlIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55340736
_cell_length_b   5.55340706
_cell_length_c   8.15431099
_cell_angle_alpha   89.99998410
_cell_angle_beta   89.99998313
_cell_angle_gamma   97.28222101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlIr5
_chemical_formula_sum   'Zr4 Al2 Ir10'
_cell_volume   249.45315974
_cell_formula_units_Z   2
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  0.77585726  0.22414274  0.50000000  1.0
  Zr  Zr1  1  0.22414274  0.77585726  0.00000000  1.0
  Zr  Zr2  1  0.22414274  0.77585726  0.50000000  1.0
  Zr  Zr3  1  0.77585726  0.22414274  1.00000000  1.0
  Al  Al4  1  0.49999610  0.49999610  0.75000000  1.0
  Al  Al5  1  0.50000390  0.50000390  0.25000000  1.0
  Ir  Ir6  1  0.71944087  0.71944087  0.00002108  1.0
  Ir  Ir7  1  0.71944087  0.71944087  0.49997892  1.0
  Ir  Ir8  1  0.28055913  0.28055913  0.99997892  1.0
  Ir  Ir9  1  0.28055913  0.28055913  0.50002108  1.0
  Ir  Ir10  1  0.50002012  0.00001526  0.75000000  1.0
  Ir  Ir11  1  0.49997988  0.99998474  0.25000000  1.0
  Ir  Ir12  1  0.00001580  0.00001580  0.25000000  1.0
  Ir  Ir13  1  0.99998420  0.99998420  0.75000000  1.0
  Ir  Ir14  1  0.00001526  0.50002012  0.75000000  1.0
  Ir  Ir15  1  0.99998474  0.49997988  0.25000000  1.0