# generated using pymatgen
data_Mg(In4Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00146080
_cell_length_b   7.03921201
_cell_length_c   9.72427969
_cell_angle_alpha   90.00000000
_cell_angle_beta   95.19048955
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(In4Ir)2
_chemical_formula_sum   'Mg2 In16 Ir4'
_cell_volume   477.29362366
_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
  Mg  Mg0  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000100  0.49999900  0.50000000  1.0
  In  In2  1  0.12094554  0.80913230  0.00311043  1.0
  In  In3  1  0.72482311  0.62731342  0.04781152  1.0
  In  In4  1  0.58740727  0.29955589  0.22242941  1.0
  In  In5  1  0.09559710  0.47860460  0.23042603  1.0
  In  In6  1  0.90440390  0.97860560  0.26957497  1.0
  In  In7  1  0.41259373  0.79955689  0.27757159  1.0
  In  In8  1  0.27517689  0.12731342  0.45218748  1.0
  In  In9  1  0.87905446  0.30913330  0.49688957  1.0
  In  In10  1  0.12094454  0.69086770  0.50310943  1.0
  In  In11  1  0.72482411  0.87268658  0.54781252  1.0
  In  In12  1  0.58740627  0.20044311  0.72242941  1.0
  In  In13  1  0.09559710  0.02139440  0.73042603  1.0
  In  In14  1  0.90440290  0.52139340  0.76957497  1.0
  In  In15  1  0.41259373  0.70044311  0.77757159  1.0
  In  In16  1  0.27517689  0.37268658  0.95218748  1.0
  In  In17  1  0.87905546  0.19086770  0.99688957  1.0
  Ir  Ir18  1  0.23764360  0.12614515  0.16734992  1.0
  Ir  Ir19  1  0.76235440  0.62614615  0.33265108  1.0
  Ir  Ir20  1  0.23764460  0.37385385  0.66734992  1.0
  Ir  Ir21  1  0.76235540  0.87385285  0.83265108  1.0