# generated using pymatgen
data_Eu(In4Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49060700
_cell_length_b   14.33299100
_cell_length_c   16.61306900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(In4Ir)2
_chemical_formula_sum   'Eu4 In32 Ir8'
_cell_volume   1069.28074417
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.00000000  0.84308600  0.18063400  1.0
  Eu  Eu1  1  0.00000000  0.15691400  0.81936600  1.0
  Eu  Eu2  1  0.00000000  0.34308600  0.31936600  1.0
  Eu  Eu3  1  0.00000000  0.65691400  0.68063400  1.0
  In  In4  1  0.50000000  0.51962100  0.36651000  1.0
  In  In5  1  0.50000000  0.48037900  0.63349000  1.0
  In  In6  1  0.50000000  0.01962100  0.13349000  1.0
  In  In7  1  0.50000000  0.98037900  0.86651000  1.0
  In  In8  1  0.50000000  0.66656300  0.12206200  1.0
  In  In9  1  0.50000000  0.33343700  0.87793800  1.0
  In  In10  1  0.50000000  0.16656300  0.37793800  1.0
  In  In11  1  0.50000000  0.83343700  0.62206200  1.0
  In  In12  1  0.50000000  0.73959800  0.32292300  1.0
  In  In13  1  0.50000000  0.26040200  0.67707700  1.0
  In  In14  1  0.50000000  0.23959800  0.17707700  1.0
  In  In15  1  0.50000000  0.76040200  0.82292300  1.0
  In  In16  1  0.50000000  0.83091600  0.01100200  1.0
  In  In17  1  0.50000000  0.16908400  0.98899800  1.0
  In  In18  1  0.50000000  0.33091600  0.48899800  1.0
  In  In19  1  0.50000000  0.66908400  0.51100200  1.0
  In  In20  1  0.50000000  0.94878000  0.31734100  1.0
  In  In21  1  0.50000000  0.05122000  0.68265900  1.0
  In  In22  1  0.50000000  0.44878000  0.18265900  1.0
  In  In23  1  0.50000000  0.55122000  0.81734100  1.0
  In  In24  1  0.00000000  0.59999400  0.24645700  1.0
  In  In25  1  0.00000000  0.40000600  0.75354300  1.0
  In  In26  1  0.00000000  0.09999400  0.25354300  1.0
  In  In27  1  0.00000000  0.90000600  0.74645700  1.0
  In  In28  1  0.00000000  0.84018500  0.45573700  1.0
  In  In29  1  0.00000000  0.15981500  0.54426300  1.0
  In  In30  1  0.00000000  0.34018500  0.04426300  1.0
  In  In31  1  0.00000000  0.65981500  0.95573700  1.0
  In  In32  1  0.50000000  0.50000000  0.00000000  1.0
  In  In33  1  0.50000000  0.00000000  0.50000000  1.0
  In  In34  1  0.00000000  0.50000000  0.50000000  1.0
  In  In35  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir36  1  0.00000000  0.53444200  0.09493600  1.0
  Ir  Ir37  1  0.00000000  0.46555800  0.90506400  1.0
  Ir  Ir38  1  0.00000000  0.03444200  0.40506400  1.0
  Ir  Ir39  1  0.00000000  0.96555800  0.59493600  1.0
  Ir  Ir40  1  0.00000000  0.65375600  0.40333700  1.0
  Ir  Ir41  1  0.00000000  0.34624400  0.59666300  1.0
  Ir  Ir42  1  0.00000000  0.15375600  0.09666300  1.0
  Ir  Ir43  1  0.00000000  0.84624400  0.90333700  1.0