# generated using pymatgen
data_Sr6BiIrO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94902651
_cell_length_b   6.94902819
_cell_length_c   6.94902711
_cell_angle_alpha   92.12893513
_cell_angle_beta   92.12893088
_cell_angle_gamma   92.12892561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6BiIrO12
_chemical_formula_sum   'Sr6 Bi1 Ir1 O12'
_cell_volume   334.84886984
_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  0.06543691  0.25592008  0.56550991  1.0
  Sr  Sr1  1  0.43449009  0.93456309  0.74407992  1.0
  Sr  Sr2  1  0.74407992  0.43449009  0.93456309  1.0
  Sr  Sr3  1  0.25592008  0.56550991  0.06543691  1.0
  Sr  Sr4  1  0.56550991  0.06543691  0.25592008  1.0
  Sr  Sr5  1  0.93456309  0.74407992  0.43449009  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.06903760  0.29088728  0.93001661  1.0
  O  O9  1  0.06998339  0.93096240  0.70911272  1.0
  O  O10  1  0.45376515  0.57137802  0.76420488  1.0
  O  O11  1  0.70911272  0.06998339  0.93096240  1.0
  O  O12  1  0.23579512  0.54623485  0.42862198  1.0
  O  O13  1  0.42862198  0.23579512  0.54623485  1.0
  O  O14  1  0.57137802  0.76420488  0.45376515  1.0
  O  O15  1  0.76420488  0.45376515  0.57137802  1.0
  O  O16  1  0.29088728  0.93001661  0.06903760  1.0
  O  O17  1  0.54623485  0.42862198  0.23579512  1.0
  O  O18  1  0.93001661  0.06903760  0.29088728  1.0
  O  O19  1  0.93096240  0.70911272  0.06998339  1.0