# CIF generated by HEAS from Alexandria entry agm008944751
data_agm008944751
_cell_length_a     4.11070
_cell_length_b     7.80039
_cell_length_c     11.43094
_cell_angle_alpha  91.19468
_cell_angle_beta   91.30701
_cell_angle_gamma  90.61332
_cell_volume       366.33593
_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 0.76447 0.13934 0.64694 1.00000
  Nd2 Nd 0.23553 0.86066 0.35306 1.00000
  Nd3 Nd 0.72614 0.24000 0.00501 1.00000
  Nd4 Nd 0.27386 0.76000 0.99499 1.00000
  Nd5 Nd 0.72844 0.63047 0.67558 1.00000
  Nd6 Nd 0.27156 0.36953 0.32442 1.00000
  B1 B 0.10891 0.44070 0.85021 1.00000
  B2 B 0.89109 0.55930 0.14979 1.00000
  S1 S 0.26427 0.37293 0.58194 1.00000
  S2 S 0.73573 0.62707 0.41806 1.00000
  S3 S 0.75211 0.93953 0.86055 1.00000
  S4 S 0.24789 0.06047 0.13945 1.00000
  S5 S 0.75398 0.11533 0.39419 1.00000
  S6 S 0.24602 0.88467 0.60581 1.00000
  O1 O 0.23504 0.37320 0.95231 1.00000
  O2 O 0.76496 0.62680 0.04769 1.00000
  O3 O 0.78141 0.40300 0.19009 1.00000
  O4 O 0.21859 0.59700 0.80991 1.00000
  O5 O 0.82800 0.36451 0.80129 1.00000
  O6 O 0.17200 0.63549 0.19871 1.00000