# generated using pymatgen
data_Sr2Si2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18826830
_cell_length_b   4.18826830
_cell_length_c   8.44589096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si2IrRu
_chemical_formula_sum   'Sr2 Si2 Ir1 Ru1'
_cell_volume   148.15436810
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.69875231  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.30124769  1.0
  Si  Si2  1  0.50000000  0.00000000  0.13439570  1.0
  Si  Si3  1  0.00000000  0.50000000  0.86560430  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0