# generated using pymatgen
data_Al5ZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23216756
_cell_length_b   4.23216737
_cell_length_c   7.84683743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5ZnIr2
_chemical_formula_sum   'Al5 Zn1 Ir2'
_cell_volume   121.71694260
_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  0.25174293  1.0
  Al  Al1  1  0.00000000  0.00000000  0.74074747  1.0
  Al  Al2  1  0.66666700  0.33333300  0.08347722  1.0
  Al  Al3  1  0.66666700  0.33333300  0.42928057  1.0
  Al  Al4  1  0.33333300  0.66666700  0.91373424  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.57848468  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.24177286  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.76075905  1.0