# CIF generated by HEAS from Alexandria entry agm012861997
data_agm012861997
_cell_length_a     7.42347
_cell_length_b     8.77519
_cell_length_c     13.76955
_cell_angle_alpha  90.00000
_cell_angle_beta   99.52894
_cell_angle_gamma  90.00000
_cell_volume       884.60459
_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
  Nd1 Nd 0.32799 0.26375 0.85704 1.00000
  Nd2 Nd 0.32799 0.23625 0.35704 1.00000
  Nd3 Nd 0.67201 0.76375 0.64296 1.00000
  Nd4 Nd 0.67201 0.73625 0.14296 1.00000
  I1 I 0.32526 0.69615 0.38860 1.00000
  I2 I 0.16906 0.94431 0.14555 1.00000
  I3 I 0.67474 0.30385 0.61140 1.00000
  I4 I 0.32526 0.80385 0.88860 1.00000
  I5 I 0.75908 0.96877 0.38688 1.00000
  I6 I 0.24092 0.46877 0.11312 1.00000
  I7 I 0.24092 0.03123 0.61312 1.00000
  I8 I 0.16906 0.55569 0.64555 1.00000
  I9 I 0.83094 0.05569 0.85445 1.00000
  I10 I 0.67474 0.19615 0.11140 1.00000
  I11 I 0.75908 0.53123 0.88688 1.00000
  I12 I 0.83094 0.44431 0.35445 1.00000
  O1 O 0.97659 0.81605 0.14068 1.00000
  O2 O 0.72950 0.78314 0.32406 1.00000
  O3 O 0.34854 0.70067 0.67549 1.00000
  O4 O 0.65771 0.48073 0.68037 1.00000
  O5 O 0.65771 0.01927 0.18037 1.00000
  O6 O 0.16373 0.48083 0.76929 1.00000
  O7 O 0.27050 0.21686 0.67594 1.00000
  O8 O 0.81572 0.58406 0.01614 1.00000
  O9 O 0.34854 0.79933 0.17549 1.00000
  O10 O 0.27050 0.28314 0.17594 1.00000
  O11 O 0.65146 0.20067 0.82451 1.00000
  O12 O 0.51792 0.01344 0.38368 1.00000
  O13 O 0.02341 0.31605 0.35932 1.00000
  O14 O 0.97659 0.68395 0.64068 1.00000
  O15 O 0.34229 0.51927 0.31963 1.00000
  O16 O 0.72950 0.71686 0.82406 1.00000
  O17 O 0.48208 0.98656 0.61632 1.00000
  O18 O 0.13543 0.84840 0.95275 1.00000
  O19 O 0.16373 0.01917 0.26929 1.00000
  O20 O 0.48208 0.51344 0.11632 1.00000
  O21 O 0.51986 0.67049 0.48703 1.00000
  O22 O 0.83627 0.98083 0.73071 1.00000
  O23 O 0.83627 0.51917 0.23071 1.00000
  O24 O 0.18428 0.41594 0.98386 1.00000
  O25 O 0.48014 0.17049 0.01297 1.00000
  O26 O 0.86457 0.15160 0.04725 1.00000
  O27 O 0.51792 0.48656 0.88368 1.00000
  O28 O 0.18428 0.08406 0.48386 1.00000
  O29 O 0.65146 0.29933 0.32451 1.00000
  O30 O 0.13543 0.65160 0.45275 1.00000
  O31 O 0.86457 0.34840 0.54725 1.00000
  O32 O 0.81572 0.91594 0.51614 1.00000
  O33 O 0.48014 0.32951 0.51297 1.00000
  O34 O 0.02341 0.18395 0.85932 1.00000
  O35 O 0.51986 0.82951 0.98703 1.00000
  O36 O 0.34229 0.98073 0.81963 1.00000