# CIF generated by HEAS from Alexandria entry agm020041149
data_agm020041149
_cell_length_a     8.01922
_cell_length_b     8.01922
_cell_length_c     16.55251
_cell_angle_alpha  79.68269
_cell_angle_beta   79.68269
_cell_angle_gamma  28.93221
_cell_volume       506.07174
_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 0.87610 0.87610 0.02378 1.00000
  Nd2 Nd 0.12390 0.12390 0.97622 1.00000
  Nd3 Nd 0.51627 0.51627 0.83229 1.00000
  Nd4 Nd 0.48373 0.48373 0.16771 1.00000
  Nd5 Nd 0.76557 0.76557 0.79349 1.00000
  Nd6 Nd 0.23443 0.23443 0.20651 1.00000
  Nd7 Nd 0.57702 0.57702 0.40711 1.00000
  Nd8 Nd 0.42298 0.42298 0.59289 1.00000
  Nd9 Nd 0.85739 0.85739 0.41617 1.00000
  Nd10 Nd 0.14261 0.14261 0.58383 1.00000
  S1 S 0.67923 0.67923 0.09943 1.00000
  S2 S 0.32077 0.32077 0.90057 1.00000
  S3 S 0.84412 0.84412 0.24605 1.00000
  S4 S 0.15588 0.15588 0.75395 1.00000
  S5 S 0.95040 0.95040 0.71708 1.00000
  S6 S 0.04960 0.04960 0.28292 1.00000
  S7 S 0.78869 0.78869 0.59408 1.00000
  S8 S 0.21131 0.21131 0.40592 1.00000
  N1 N 0.57403 0.57403 0.55023 1.00000
  N2 N 0.42597 0.42597 0.44977 1.00000
  O1 O 0.99588 0.99588 0.91424 1.00000
  O2 O 0.00412 0.00412 0.08576 1.00000
  O3 O 0.63805 0.63805 0.90383 1.00000
  O4 O 0.36195 0.36195 0.09617 1.00000