# generated using pymatgen
data_Al3Zn(GaIr2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01905965
_cell_length_b   6.01895240
_cell_length_c   6.02607942
_cell_angle_alpha   89.99989528
_cell_angle_beta   89.99994711
_cell_angle_gamma   90.00109852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Zn(GaIr2)4
_chemical_formula_sum   'Al3 Zn1 Ga4 Ir8'
_cell_volume   218.31541728
_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  0.74994251  0.24997729  0.99997680  1.0
  Al  Al1  1  0.25005260  0.75001838  0.99997986  1.0
  Al  Al2  1  0.25002975  0.75001236  0.50002069  1.0
  Zn  Zn3  1  0.75003909  0.25002253  0.49999217  1.0
  Ga  Ga4  1  0.24983597  0.25003823  0.00003538  1.0
  Ga  Ga5  1  0.75012764  0.74994375  0.00003541  1.0
  Ga  Ga6  1  0.24995124  0.25004565  0.49996912  1.0
  Ga  Ga7  1  0.75003586  0.74994788  0.49997853  1.0
  Ir  Ir8  1  0.49847469  0.99847284  0.24863491  1.0
  Ir  Ir9  1  0.49846410  0.50152641  0.24862536  1.0
  Ir  Ir10  1  0.00153344  0.99844986  0.24864753  1.0
  Ir  Ir11  1  0.00154508  0.50154565  0.24863801  1.0
  Ir  Ir12  1  0.00151157  0.99846492  0.75135953  1.0
  Ir  Ir13  1  0.00152150  0.50153244  0.75136867  1.0
  Ir  Ir14  1  0.49847296  0.99848812  0.75136515  1.0
  Ir  Ir15  1  0.49846102  0.50150769  0.75137488  1.0