# generated using pymatgen
data_ZnGa6Fe5Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26451085
_cell_length_b   6.03011881
_cell_length_c   12.80204826
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98701424
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa6Fe5Ir12
_chemical_formula_sum   'Zn1 Ga6 Fe5 Ir12'
_cell_volume   329.21115469
_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
  Zn  Zn0  1  0.00000147  0.00000000  0.99993164  1.0
  Ga  Ga1  1  0.00001434  0.49999900  0.99992441  1.0
  Ga  Ga2  1  0.49989665  0.00000000  0.16541885  1.0
  Ga  Ga3  1  0.99989968  0.49999900  0.33311145  1.0
  Ga  Ga4  1  0.49998273  0.00000000  0.50005650  1.0
  Ga  Ga5  1  0.00008735  0.49999900  0.66696425  1.0
  Ga  Ga6  1  0.50009178  0.00000000  0.83450649  1.0
  Fe  Fe7  1  0.49989094  0.49999900  0.16629065  1.0
  Fe  Fe8  1  0.99988929  0.00000000  0.33345845  1.0
  Fe  Fe9  1  0.50000817  0.49999900  0.50008094  1.0
  Fe  Fe10  1  0.00014151  0.00000000  0.66660017  1.0
  Fe  Fe11  1  0.50011503  0.49999900  0.83362929  1.0
  Ir  Ir12  1  0.50000462  0.25373523  0.99992854  1.0
  Ir  Ir13  1  0.50000462  0.74626477  0.99992854  1.0
  Ir  Ir14  1  0.99987777  0.25154500  0.16838853  1.0
  Ir  Ir15  1  0.99987777  0.74845500  0.16838853  1.0
  Ir  Ir16  1  0.49989407  0.24951912  0.33355517  1.0
  Ir  Ir17  1  0.49989407  0.75047988  0.33355517  1.0
  Ir  Ir18  1  0.99999631  0.25019886  0.50008544  1.0
  Ir  Ir19  1  0.99999631  0.74980014  0.50008544  1.0
  Ir  Ir20  1  0.50010268  0.24949939  0.66652333  1.0
  Ir  Ir21  1  0.50010268  0.75049961  0.66652333  1.0
  Ir  Ir22  1  0.00011957  0.25154255  0.83153093  1.0
  Ir  Ir23  1  0.00011957  0.74845745  0.83153093  1.0