# CIF generated by HEAS from Alexandria entry agm005994271
data_agm005994271
_cell_length_a     7.11094
_cell_length_b     7.73806
_cell_length_c     10.97724
_cell_angle_alpha  90.00000
_cell_angle_beta   93.63466
_cell_angle_gamma  90.00000
_cell_volume       602.80639
_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
  Ac1 Ac 0.69523 0.17357 0.91899 1.00000
  Ac2 Ac 0.66775 0.19120 0.56555 1.00000
  Ac3 Ac 0.65645 0.44569 0.25137 1.00000
  Ac4 Ac 0.34355 0.55431 0.74863 1.00000
  Ac5 Ac 0.33225 0.80880 0.43445 1.00000
  Ac6 Ac 0.30477 0.82643 0.08101 1.00000
  Ac7 Ac 0.19523 0.32643 0.41899 1.00000
  Ac8 Ac 0.16775 0.30880 0.06555 1.00000
  Ac9 Ac 0.15645 0.05431 0.75137 1.00000
  Ac10 Ac 0.84355 0.94569 0.24863 1.00000
  Ac11 Ac 0.83225 0.69120 0.93445 1.00000
  Ac12 Ac 0.80477 0.67357 0.58101 1.00000
  Ir1 Ir 0.55005 0.89600 0.73050 1.00000
  Ir2 Ir 0.50000 0.50000 0.00000 1.00000
  Ir3 Ir 0.44995 0.10400 0.26950 1.00000
  Ir4 Ir 0.05005 0.60400 0.23050 1.00000
  Ir5 Ir 0.00000 0.00000 0.50000 1.00000
  Ir6 Ir 0.94995 0.39600 0.76950 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.00000 0.00000 0.00000 1.00000