# generated using pymatgen
data_SrIn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35177810
_cell_length_b   7.69171636
_cell_length_c   8.70874935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn4Ir
_chemical_formula_sum   'Sr2 In8 Ir2'
_cell_volume   291.50485629
_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  0.60551140  0.75000000  1.0
  Sr  Sr1  1  -0.00000000  0.39448860  0.25000000  1.0
  In  In2  1  0.50000000  0.69204684  0.43313942  1.0
  In  In3  1  0.50000000  0.05886722  0.25000000  1.0
  In  In4  1  0.50000000  0.30795316  0.93313942  1.0
  In  In5  1  0.50000000  0.30795316  0.56686058  1.0
  In  In6  1  0.50000000  0.94113278  0.75000000  1.0
  In  In7  1  -0.00000000  0.00000000  0.50000000  1.0
  In  In8  1  0.00000000  0.00000000  -0.00000000  1.0
  In  In9  1  0.50000000  0.69204684  0.06686058  1.0
  Ir  Ir10  1  0.00000000  0.81040493  0.25000000  1.0
  Ir  Ir11  1  -0.00000000  0.18959507  0.75000000  1.0