# CIF generated by HEAS from Alexandria entry agm008554657
data_agm008554657
_cell_length_a     7.43334
_cell_length_b     7.43334
_cell_length_c     7.43334
_cell_angle_alpha  120.03470
_cell_angle_beta   117.70345
_cell_angle_gamma  91.98170
_cell_volume       295.05414
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Sr2 Sr 0.00000 0.00000 0.00000 1.00000
  Sr3 Sr 0.50000 0.00000 0.00000 1.00000
  Sr4 Sr 0.50000 0.50000 0.50000 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  Ir2 Ir 0.00000 0.50000 0.00000 1.00000
  Ir3 Ir 0.00000 0.50000 0.50000 1.00000
  Ir4 Ir 0.50000 0.00000 0.50000 1.00000
  O1 O 0.95227 0.18063 0.36701 1.00000
  O2 O 0.04773 0.41475 0.22836 1.00000
  O3 O 0.68638 0.31937 0.77164 1.00000
  O4 O 0.31362 0.08525 0.63299 1.00000
  O5 O 0.04773 0.81937 0.63299 1.00000
  O6 O 0.95227 0.58525 0.77164 1.00000
  O7 O 0.31362 0.68063 0.22836 1.00000
  O8 O 0.68638 0.91475 0.36701 1.00000
  O9 O 0.10273 0.25000 0.85273 1.00000
  O10 O 0.89727 0.75000 0.14727 1.00000
  O11 O 0.37473 0.09363 0.28109 1.00000
  O12 O 0.62527 0.90637 0.71891 1.00000
  O13 O 0.68746 0.40637 0.28109 1.00000
  O14 O 0.31254 0.59363 0.71891 1.00000