# generated using pymatgen
data_Eu4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71318820
_cell_length_b   7.71318078
_cell_length_c   7.71324037
_cell_angle_alpha   107.52368979
_cell_angle_beta   107.52199313
_cell_angle_gamma   113.44101918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Ir
_chemical_formula_sum   'Eu8 Ir2'
_cell_volume   351.97489372
_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
  Eu  Eu0  1  0.30439637  0.24759105  0.44319336  1.0
  Eu  Eu1  1  0.69559921  0.13879379  0.94321113  1.0
  Eu  Eu2  1  0.86118211  0.30438702  0.55678374  1.0
  Eu  Eu3  1  0.30439358  0.86119755  0.05678644  1.0
  Eu  Eu4  1  0.13881435  0.69561089  0.44321771  1.0
  Eu  Eu5  1  0.69559725  0.75240364  0.55680601  1.0
  Eu  Eu6  1  0.24758533  0.30438964  0.94320101  1.0
  Eu  Eu7  1  0.75241438  0.69560976  0.05680102  1.0
  Ir  Ir8  1  0.62501282  0.37499799  0.24999580  1.0
  Ir  Ir9  1  0.37500361  0.62501966  0.75000379  1.0