# generated using pymatgen
data_Sr2Si4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01772495
_cell_length_b   6.88927259
_cell_length_c   5.92739251
_cell_angle_alpha   77.04247287
_cell_angle_beta   56.86595042
_cell_angle_gamma   46.70223849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si4IrRu3
_chemical_formula_sum   'Sr2 Si4 Ir1 Ru3'
_cell_volume   193.34991232
_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  0.00177707  0.00176525  0.99820176  1.0
  Sr  Sr1  1  0.24851069  0.24853613  0.25153775  1.0
  Si  Si2  1  0.32146161  0.67457151  0.31843915  1.0
  Si  Si3  1  0.57449878  0.92871854  0.57124010  1.0
  Si  Si4  1  0.67457705  0.32145700  0.68547403  1.0
  Si  Si5  1  0.92871538  0.57444796  0.92558304  1.0
  Ir  Ir6  1  0.62135073  0.62141952  0.37864267  1.0
  Ru  Ru7  1  0.37768646  0.37769483  0.62232474  1.0
  Ru  Ru8  1  0.87304069  0.87297234  0.62695610  1.0
  Ru  Ru9  1  0.62838654  0.62840993  0.87159966  1.0