# CIF generated by HEAS from Alexandria entry agm024207079
data_agm024207079
_cell_length_a     8.93080
_cell_length_b     5.57737
_cell_length_c     11.98506
_cell_angle_alpha  90.00000
_cell_angle_beta   117.47843
_cell_angle_gamma  90.00000
_cell_volume       529.63167
_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 0.31342 0.73984 0.73445 1.00000
  Y2 Y 0.68658 0.26016 0.26555 1.00000
  Y3 Y 0.68658 0.23984 0.76555 1.00000
  Y4 Y 0.31342 0.76016 0.23445 1.00000
  Ir1 Ir 0.22646 0.24278 0.95594 1.00000
  Ir2 Ir 0.77354 0.75722 0.04406 1.00000
  Ir3 Ir 0.77354 0.74278 0.54406 1.00000
  Ir4 Ir 0.22646 0.25722 0.45594 1.00000
  F1 F 0.20463 0.05693 0.58238 1.00000
  F2 F 0.79537 0.94307 0.41762 1.00000
  F3 F 0.79537 0.55693 0.91762 1.00000
  F4 F 0.20463 0.44307 0.08238 1.00000
  F5 F 0.22943 0.53107 0.86230 1.00000
  F6 F 0.77057 0.46893 0.13770 1.00000
  F7 F 0.77057 0.03107 0.63770 1.00000
  F8 F 0.22943 0.96893 0.36230 1.00000
  F9 F 0.24594 0.04704 0.82648 1.00000
  F10 F 0.75406 0.95296 0.17352 1.00000
  F11 F 0.75406 0.54704 0.67352 1.00000
  F12 F 0.24594 0.45296 0.32648 1.00000
  F13 F 0.98090 0.23231 0.85791 1.00000
  F14 F 0.01910 0.76769 0.14209 1.00000
  F15 F 0.01910 0.73231 0.64209 1.00000
  F16 F 0.98090 0.26769 0.35791 1.00000
  F17 F 0.78217 0.05263 0.95602 1.00000
  F18 F 0.21783 0.94737 0.04398 1.00000
  F19 F 0.21783 0.55263 0.54398 1.00000
  F20 F 0.78217 0.44737 0.45602 1.00000
  F21 F 0.47204 0.25774 0.55028 1.00000
  F22 F 0.52796 0.74226 0.44972 1.00000
  F23 F 0.52796 0.75774 0.94972 1.00000
  F24 F 0.47204 0.24226 0.05028 1.00000
  F25 F 0.47074 0.41672 0.76825 1.00000
  F26 F 0.52926 0.58328 0.23175 1.00000
  F27 F 0.52926 0.91672 0.73175 1.00000
  F28 F 0.47074 0.08328 0.26825 1.00000