# generated using pymatgen
data_In12IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03863156
_cell_length_b   7.03863112
_cell_length_c   7.28872125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12250486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In12IrRu3
_chemical_formula_sum   'In12 Ir1 Ru3'
_cell_volume   361.09941610
_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
  In  In0  1  0.99806530  0.49803796  0.50000000  1.0
  In  In1  1  0.49751728  0.99965728  0.00000000  1.0
  In  In2  1  0.50196204  0.00193470  0.50000000  1.0
  In  In3  1  0.00034272  0.50248272  0.00000000  1.0
  In  In4  1  0.34668035  0.65331965  0.23494517  1.0
  In  In5  1  0.65518119  0.34481881  0.23688642  1.0
  In  In6  1  0.15300833  0.15625621  0.73818176  1.0
  In  In7  1  0.84374379  0.84699167  0.73818176  1.0
  In  In8  1  0.65518119  0.34481881  0.76311358  1.0
  In  In9  1  0.34668035  0.65331965  0.76505483  1.0
  In  In10  1  0.84374379  0.84699167  0.26181824  1.0
  In  In11  1  0.15300833  0.15625621  0.26181824  1.0
  Ir  Ir12  1  0.15855545  0.84144455  0.50000000  1.0
  Ru  Ru13  1  0.84592513  0.15407487  0.50000000  1.0
  Ru  Ru14  1  0.34352891  0.34312116  0.00000000  1.0
  Ru  Ru15  1  0.65687884  0.65647109  0.00000000  1.0