# generated using pymatgen
data_SrIn2NiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24347337
_cell_length_b   8.71826151
_cell_length_c   8.71826151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn2NiIr8
_chemical_formula_sum   'Sr2 In4 Ni2 Ir16'
_cell_volume   398.54636335
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.00000000  0.62453577  0.12453577  1.0
  In  In3  1  0.00000000  0.37546423  0.87546423  1.0
  In  In4  1  0.00000000  0.87546423  0.62453577  1.0
  In  In5  1  0.00000000  0.12453577  0.37546423  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.75730717  0.17324407  0.67324407  1.0
  Ir  Ir9  1  0.75730717  0.82675593  0.32675593  1.0
  Ir  Ir10  1  0.75730717  0.32675593  0.17324407  1.0
  Ir  Ir11  1  0.75730717  0.67324407  0.82675593  1.0
  Ir  Ir12  1  0.24269283  0.82675593  0.32675593  1.0
  Ir  Ir13  1  0.24269283  0.17324407  0.67324407  1.0
  Ir  Ir14  1  0.24269283  0.67324407  0.82675593  1.0
  Ir  Ir15  1  0.24269283  0.32675593  0.17324407  1.0
  Ir  Ir16  1  0.50000000  0.70794627  0.56462498  1.0
  Ir  Ir17  1  0.50000000  0.29205373  0.43537502  1.0
  Ir  Ir18  1  0.50000000  0.79205373  0.06462498  1.0
  Ir  Ir19  1  0.50000000  0.20794627  0.93537502  1.0
  Ir  Ir20  1  0.50000000  0.56462498  0.29205373  1.0
  Ir  Ir21  1  0.50000000  0.43537502  0.70794627  1.0
  Ir  Ir22  1  0.50000000  0.06462498  0.20794627  1.0
  Ir  Ir23  1  0.50000000  0.93537502  0.79205373  1.0