# generated using pymatgen
data_Eu2Al3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19289167
_cell_length_b   4.19289167
_cell_length_c   10.29953627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Al3SiIr4
_chemical_formula_sum   'Eu2 Al3 Si1 Ir4'
_cell_volume   181.06935527
_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  0.50000000  0.24362400  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.75396503  1.0
  Al  Al2  1  0.00000000  0.00000000  0.49690320  1.0
  Al  Al3  1  0.50000000  0.50000000  0.49690320  1.0
  Al  Al4  1  0.00000000  0.50000000  0.88008205  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12044073  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00876733  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00876733  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.63254123  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35800289  1.0