# generated using pymatgen
data_Ba3SrIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05654184
_cell_length_b   6.05654184
_cell_length_c   15.06945785
_cell_angle_alpha   88.43120587
_cell_angle_beta   88.43120587
_cell_angle_gamma   119.42508238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3SrIr2O9
_chemical_formula_sum   'Ba6 Sr2 Ir4 O18'
_cell_volume   480.75502477
_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
  Ba  Ba0  1  0.98849800  0.01150200  0.25000000  1.0
  Ba  Ba1  1  0.01150200  0.98849800  0.75000000  1.0
  Ba  Ba2  1  0.32677200  0.65899200  0.09143900  1.0
  Ba  Ba3  1  0.67322800  0.34100800  0.90856100  1.0
  Ba  Ba4  1  0.65899200  0.32677200  0.59143900  1.0
  Ba  Ba5  1  0.34100800  0.67322800  0.40856100  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.68979200  0.36071800  0.33403800  1.0
  Ir  Ir9  1  0.31020800  0.63928200  0.66596200  1.0
  Ir  Ir10  1  0.36071800  0.68979200  0.83403800  1.0
  Ir  Ir11  1  0.63928200  0.31020800  0.16596200  1.0
  O  O12  1  0.68269000  0.86726900  0.89191200  1.0
  O  O13  1  0.50940200  0.49059800  0.25000000  1.0
  O  O14  1  0.12989500  0.77033700  0.59592900  1.0
  O  O15  1  0.51112300  0.03374500  0.26665300  1.0
  O  O16  1  0.22966300  0.87010500  0.90407100  1.0
  O  O17  1  0.96625500  0.48887700  0.23334700  1.0
  O  O18  1  0.31731000  0.13273100  0.10808800  1.0
  O  O19  1  0.87010500  0.22966300  0.40407100  1.0
  O  O20  1  0.48887700  0.96625500  0.73334700  1.0
  O  O21  1  0.49059800  0.50940200  0.75000000  1.0
  O  O22  1  0.86726900  0.68269000  0.39191200  1.0
  O  O23  1  0.76553600  0.58108200  0.07394100  1.0
  O  O24  1  0.58108200  0.76553600  0.57394100  1.0
  O  O25  1  0.23446400  0.41891800  0.92605900  1.0
  O  O26  1  0.03374500  0.51112300  0.76665300  1.0
  O  O27  1  0.41891800  0.23446400  0.42605900  1.0
  O  O28  1  0.13273100  0.31731000  0.60808800  1.0
  O  O29  1  0.77033700  0.12989500  0.09592900  1.0