# CIF generated by HEAS from Alexandria entry agm079068340
data_agm079068340
_cell_length_a     12.96749
_cell_length_b     12.96749
_cell_length_c     11.79786
_cell_angle_alpha  62.94543
_cell_angle_beta   117.05457
_cell_angle_gamma  80.07229
_cell_volume       1381.87604
_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 0.99979 0.25032 0.00035 1.00000
  Nd2 Nd 0.74968 0.00021 0.50035 1.00000
  Nd3 Nd 0.24985 0.50034 0.50007 1.00000
  Nd4 Nd 0.49966 0.75015 0.00007 1.00000
  Nd5 Nd 0.24974 0.50010 0.00010 1.00000
  Nd6 Nd 0.99984 0.25020 0.50044 1.00000
  Nd7 Nd 0.49990 0.75026 0.50010 1.00000
  Nd8 Nd 0.74980 0.00016 0.00044 1.00000
  S1 S 0.98171 0.02437 0.02316 1.00000
  S2 S 0.70872 0.79722 0.68544 1.00000
  S3 S 0.77390 0.23213 0.97768 1.00000
  S4 S 0.54680 0.95928 0.31517 1.00000
  S5 S 0.26765 0.72651 0.31488 1.00000
  S6 S 0.54064 0.95312 0.02300 1.00000
  S7 S 0.47607 0.51801 0.68537 1.00000
  S8 S 0.70275 0.79117 0.97722 1.00000
  S9 S 0.76787 0.22610 0.47768 1.00000
  S10 S 0.04072 0.45320 0.81517 1.00000
  S11 S 0.97563 0.01829 0.52316 1.00000
  S12 S 0.20278 0.29128 0.18544 1.00000
  S13 S 0.48199 0.52393 0.18537 1.00000
  S14 S 0.20883 0.29725 0.47722 1.00000
  S15 S 0.27349 0.73235 0.81488 1.00000
  S16 S 0.04688 0.45936 0.52300 1.00000
  S17 S 0.49902 0.24658 0.20365 1.00000
  S18 S 0.04593 0.19985 0.80013 1.00000
  S19 S 0.99600 0.74938 0.79673 1.00000
  S20 S 0.94957 0.29602 0.20102 1.00000
  S21 S 0.75061 0.50391 0.20093 1.00000
  S22 S 0.20407 0.55056 0.20355 1.00000
  S23 S 0.25332 0.00092 0.79965 1.00000
  S24 S 0.30022 0.45425 0.79682 1.00000
  S25 S 0.25062 0.00400 0.29673 1.00000
  S26 S 0.70398 0.05043 0.70102 1.00000
  S27 S 0.75342 0.50098 0.70365 1.00000
  S28 S 0.80015 0.95407 0.30013 1.00000
  S29 S 0.99908 0.74668 0.29965 1.00000
  S30 S 0.54575 0.69978 0.29682 1.00000
  S31 S 0.49609 0.24939 0.70093 1.00000
  S32 S 0.44944 0.79593 0.70355 1.00000
  S33 S 0.83963 0.59745 0.11496 1.00000
  S34 S 0.47510 0.46202 0.87814 1.00000
  S35 S 0.34690 0.08980 0.88591 1.00000
  S36 S 0.21157 0.72558 0.12206 1.00000
  S37 S 0.41009 0.15304 0.12207 1.00000
  S38 S 0.77453 0.28852 0.11501 1.00000
  S39 S 0.90247 0.66041 0.87824 1.00000
  S40 S 0.03807 0.02499 0.88582 1.00000
  S41 S 0.91020 0.65310 0.38591 1.00000
  S42 S 0.27442 0.78843 0.62206 1.00000
  S43 S 0.40255 0.16037 0.61496 1.00000
  S44 S 0.53798 0.52490 0.37814 1.00000
  S45 S 0.33959 0.09753 0.37824 1.00000
  S46 S 0.97501 0.96193 0.38582 1.00000
  S47 S 0.84696 0.58991 0.62207 1.00000
  S48 S 0.71148 0.22547 0.61501 1.00000