# generated using pymatgen
data_SrIrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64167700
_cell_length_b   5.68886700
_cell_length_c   7.94354600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIrO3
_chemical_formula_sum   'Sr4 Ir4 O12'
_cell_volume   254.94612386
_cell_formula_units_Z   4
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  0.98990100  0.04165400  0.25000000  1.0
  Sr  Sr1  1  0.51009900  0.54165400  0.25000000  1.0
  Sr  Sr2  1  0.01009900  0.95834600  0.75000000  1.0
  Sr  Sr3  1  0.48990100  0.45834600  0.75000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.41727200  0.98439200  0.25000000  1.0
  O  O9  1  0.08272800  0.48439200  0.25000000  1.0
  O  O10  1  0.58272800  0.01560800  0.75000000  1.0
  O  O11  1  0.91727200  0.51560800  0.75000000  1.0
  O  O12  1  0.78829100  0.78772600  0.04453000  1.0
  O  O13  1  0.71170900  0.28772600  0.45547000  1.0
  O  O14  1  0.21170900  0.21227400  0.54453000  1.0
  O  O15  1  0.28829100  0.71227400  0.95547000  1.0
  O  O16  1  0.21170900  0.21227400  0.95547000  1.0
  O  O17  1  0.28829100  0.71227400  0.54453000  1.0
  O  O18  1  0.78829100  0.78772600  0.45547000  1.0
  O  O19  1  0.71170900  0.28772600  0.04453000  1.0