# CIF generated by HEAS from Alexandria entry agm024018882
data_agm024018882
_cell_length_a     10.10827
_cell_length_b     10.10827
_cell_length_c     5.18977
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       530.27582
_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
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.00000 0.00000 0.50000 1.00000
  I1 I 0.26584 0.99431 0.95557 1.00000
  I2 I 0.76584 0.49431 0.54443 1.00000
  I3 I 0.23416 0.50569 0.54443 1.00000
  I4 I 0.00569 0.26584 0.04443 1.00000
  I5 I 0.49431 0.23416 0.45557 1.00000
  I6 I 0.99431 0.73416 0.04443 1.00000
  I7 I 0.50569 0.76584 0.45557 1.00000
  I8 I 0.73416 0.00569 0.95557 1.00000
  O1 O 0.68784 0.56894 0.83344 1.00000
  O2 O 0.43106 0.68784 0.16656 1.00000
  O3 O 0.38164 0.89330 0.49361 1.00000
  O4 O 0.64176 0.56653 0.31691 1.00000
  O5 O 0.56653 0.35824 0.68309 1.00000
  O6 O 0.93106 0.18784 0.33344 1.00000
  O7 O 0.93347 0.14176 0.81691 1.00000
  O8 O 0.56894 0.31216 0.16656 1.00000
  O9 O 0.06894 0.81216 0.33344 1.00000
  O10 O 0.43347 0.64176 0.68309 1.00000
  O11 O 0.11836 0.60670 0.00639 1.00000
  O12 O 0.61836 0.10670 0.49361 1.00000
  O13 O 0.10670 0.38164 0.50639 1.00000
  O14 O 0.81216 0.93106 0.66656 1.00000
  O15 O 0.18784 0.06894 0.66656 1.00000
  O16 O 0.89330 0.61836 0.50639 1.00000
  O17 O 0.14176 0.06653 0.18309 1.00000
  O18 O 0.35824 0.43347 0.31691 1.00000
  O19 O 0.39330 0.11836 0.99361 1.00000
  O20 O 0.60670 0.88164 0.99361 1.00000
  O21 O 0.88164 0.39330 0.00639 1.00000
  O22 O 0.85824 0.93347 0.18309 1.00000
  O23 O 0.31216 0.43106 0.83344 1.00000
  O24 O 0.06653 0.85824 0.81691 1.00000