# generated using pymatgen
data_Al2ZnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99158237
_cell_length_b   2.99158237
_cell_length_c   9.02038207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2ZnIr3
_chemical_formula_sum   'Al2 Zn1 Ir3'
_cell_volume   80.72849608
_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
  Al  Al0  1  0.00000000  0.00000000  0.33036910  1.0
  Al  Al1  1  0.00000000  0.00000000  0.66963090  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.17209871  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.82790129  1.0