# generated using pymatgen
data_Sr2Ir3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40667122
_cell_length_b   6.38447307
_cell_length_c   6.52266437
_cell_angle_alpha   119.29903979
_cell_angle_beta   108.05096744
_cell_angle_gamma   90.00413022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ir3O8
_chemical_formula_sum   'Sr2 Ir3 O8'
_cell_volume   183.53620323
_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  0.66681553  0.71936449  0.43868542  1.0
  Sr  Sr1  1  0.33318606  0.28064329  0.56131438  1.0
  Ir  Ir2  1  0.99997757  0.74570246  0.99999881  1.0
  Ir  Ir3  1  0.00002251  0.25430611  0.00000263  1.0
  Ir  Ir4  1  0.49999970  0.99998069  0.99999864  1.0
  O  O5  1  0.90981486  0.09270493  0.18544119  1.0
  O  O6  1  0.95875571  0.59860786  0.19720271  1.0
  O  O7  1  0.38805705  0.31576622  0.19566363  1.0
  O  O8  1  0.38799861  0.87989218  0.19565787  1.0
  O  O9  1  0.61197093  0.68423724  0.80435251  1.0
  O  O10  1  0.61197370  0.12009377  0.80432474  1.0
  O  O11  1  0.04124689  0.40142710  0.80279810  1.0
  O  O12  1  0.09018588  0.90727367  0.81455937  1.0