# CIF generated by HEAS from Alexandria entry agm012805670
data_agm012805670
_cell_length_a     6.43674
_cell_length_b     6.43674
_cell_length_c     7.42039
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.82453
_cell_volume       289.21846
_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
  Y1 Y 0.51641 0.06323 0.75000 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.93677 0.48359 0.25000 1.00000
  Y5 Y 0.06323 0.51641 0.75000 1.00000
  Y6 Y 0.48359 0.93677 0.25000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.50000 0.50000 1.00000
  O1 O 0.84684 0.11432 0.25000 1.00000
  O2 O 0.88568 0.15316 0.75000 1.00000
  O3 O 0.43616 0.17892 0.46511 1.00000
  O4 O 0.43616 0.17892 0.03489 1.00000
  O5 O 0.82108 0.56384 0.96511 1.00000
  O6 O 0.82108 0.56384 0.53489 1.00000
  O7 O 0.41003 0.41003 0.75000 1.00000
  O8 O 0.58997 0.58997 0.25000 1.00000
  O9 O 0.17892 0.43616 0.03489 1.00000
  O10 O 0.17892 0.43616 0.46511 1.00000
  O11 O 0.56384 0.82108 0.96511 1.00000
  O12 O 0.56384 0.82108 0.53489 1.00000
  O13 O 0.11432 0.84684 0.25000 1.00000
  O14 O 0.15316 0.88568 0.75000 1.00000