# generated using pymatgen
data_Sr5Ir3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97436932
_cell_length_b   3.97436932
_cell_length_c   16.77032340
_cell_angle_alpha   89.79633409
_cell_angle_beta   89.79633409
_cell_angle_gamma   90.92973261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ir3O11
_chemical_formula_sum   'Sr5 Ir3 O11'
_cell_volume   264.85923663
_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  0.01921100  0.01504700  0.73002800  1.0
  Sr  Sr1  1  0.98495300  0.98078900  0.26997200  1.0
  Sr  Sr2  1  0.51704100  0.48963500  0.88930300  1.0
  Sr  Sr3  1  0.51036500  0.48295900  0.11069700  1.0
  Sr  Sr4  1  0.99983500  0.00016500  0.50000000  1.0
  Ir  Ir5  1  0.00808500  0.99191500  0.00000000  1.0
  Ir  Ir6  1  0.50503300  0.50462300  0.62286600  1.0
  Ir  Ir7  1  0.49537700  0.49496700  0.37713400  1.0
  O  O8  1  0.50009100  0.49990900  0.50000000  1.0
  O  O9  1  0.00770100  0.99610700  0.87586300  1.0
  O  O10  1  0.00389300  0.99229900  0.12413700  1.0
  O  O11  1  0.50471500  0.50306900  0.74402700  1.0
  O  O12  1  0.49693100  0.49528500  0.25597300  1.0
  O  O13  1  0.03190400  0.49007300  0.00003600  1.0
  O  O14  1  0.50992700  0.96809600  0.99996400  1.0
  O  O15  1  0.01006400  0.55750100  0.62058800  1.0
  O  O16  1  0.55750500  0.00983000  0.62068300  1.0
  O  O17  1  0.99017000  0.44249500  0.37931700  1.0
  O  O18  1  0.44249900  0.98993600  0.37941200  1.0