# generated using pymatgen
data_Eu(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10805554
_cell_length_b   4.10805508
_cell_length_c   5.85808873
_cell_angle_alpha   110.52860494
_cell_angle_beta   110.52861188
_cell_angle_gamma   89.98915373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(SiIr)2
_chemical_formula_sum   'Eu1 Si2 Ir2'
_cell_volume   85.85056246
_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  -0.00000002  -0.00000002  1.0
  Si  Si1  1  0.62754987  0.62754985  0.25518866  1.0
  Si  Si2  1  0.37245014  0.37245017  0.74481136  1.0
  Ir  Ir3  1  0.75001883  0.24998119  0.49999998  1.0
  Ir  Ir4  1  0.24998117  0.75001882  0.50000003  1.0