# generated using pymatgen
data_Eu2In4NiIr17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79402855
_cell_length_b   8.79402855
_cell_length_c   5.19310660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.36591312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2In4NiIr17
_chemical_formula_sum   'Eu2 In4 Ni1 Ir17'
_cell_volume   401.58398412
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.37650806  0.12349194  0.00000000  1.0
  In  In3  1  0.87970298  0.37970298  0.00000000  1.0
  In  In4  1  0.12029702  0.62029702  0.00000000  1.0
  In  In5  1  0.62349194  0.87650806  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000100  1.0
  Ir  Ir7  1  0.67944278  0.17944278  0.24146736  1.0
  Ir  Ir8  1  0.17627723  0.32372277  0.24125803  1.0
  Ir  Ir9  1  0.82372277  0.67627723  0.24125803  1.0
  Ir  Ir10  1  0.32055722  0.82055722  0.24146736  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.50000100  1.0
  Ir  Ir12  1  0.20064815  0.05981397  0.50000100  1.0
  Ir  Ir13  1  0.93864804  0.20979395  0.50000100  1.0
  Ir  Ir14  1  0.44018603  0.29935185  0.50000100  1.0
  Ir  Ir15  1  0.70979395  0.43864804  0.50000100  1.0
  Ir  Ir16  1  0.29020605  0.56135196  0.50000100  1.0
  Ir  Ir17  1  0.55981397  0.70064815  0.50000100  1.0
  Ir  Ir18  1  0.06135196  0.79020605  0.50000100  1.0
  Ir  Ir19  1  0.79935185  0.94018603  0.50000100  1.0
  Ir  Ir20  1  0.67944278  0.17944278  0.75853164  1.0
  Ir  Ir21  1  0.17627723  0.32372277  0.75874097  1.0
  Ir  Ir22  1  0.82372277  0.67627723  0.75874097  1.0
  Ir  Ir23  1  0.32055722  0.82055722  0.75853164  1.0