# generated using pymatgen
data_AlZn(GaIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01367772
_cell_length_b   6.01367987
_cell_length_c   6.02655989
_cell_angle_alpha   89.99992543
_cell_angle_beta   89.99999284
_cell_angle_gamma   90.00003378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlZn(GaIr2)2
_chemical_formula_sum   'Al2 Zn2 Ga4 Ir8'
_cell_volume   217.94651675
_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
  Al  Al0  1  0.74999265  0.24999619  0.99998906  1.0
  Al  Al1  1  0.25000735  0.75000381  0.00001094  1.0
  Zn  Zn2  1  0.25000049  0.74999665  0.49997775  1.0
  Zn  Zn3  1  0.74999951  0.25000335  0.50002225  1.0
  Ga  Ga4  1  0.24994756  0.25000085  0.00000801  1.0
  Ga  Ga5  1  0.75005244  0.74999815  0.99999299  1.0
  Ga  Ga6  1  0.25005931  0.25000098  0.49998801  1.0
  Ga  Ga7  1  0.74993969  0.74999802  0.50001299  1.0
  Ir  Ir8  1  0.50002041  0.00000298  0.24659131  1.0
  Ir  Ir9  1  0.50002198  0.50000246  0.24658789  1.0
  Ir  Ir10  1  0.00000466  0.00000225  0.24663429  1.0
  Ir  Ir11  1  0.00000582  0.49999473  0.24663095  1.0
  Ir  Ir12  1  0.99999534  0.99999775  0.75336671  1.0
  Ir  Ir13  1  0.99999418  0.50000527  0.75337105  1.0
  Ir  Ir14  1  0.49998059  0.99999702  0.75340769  1.0
  Ir  Ir15  1  0.49997802  0.49999754  0.75341111  1.0