# CIF generated by HEAS from Alexandria entry agm005289913
data_agm005289913
_cell_length_a     4.99518
_cell_length_b     7.32312
_cell_length_c     8.65055
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       316.43958
_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 0.49550 0.89124 0.33331 1.00000
  Nd2 Nd 0.50450 0.39124 0.16669 1.00000
  Nd3 Nd 0.99550 0.60876 0.66669 1.00000
  Nd4 Nd 0.00450 0.10876 0.83331 1.00000
  H1 H 0.63019 0.24678 0.47030 1.00000
  H2 H 0.36981 0.74678 0.02970 1.00000
  H3 H 0.13019 0.25322 0.52970 1.00000
  H4 H 0.86981 0.75322 0.97030 1.00000
  C1 C 0.00308 0.05317 0.17474 1.00000
  C2 C 0.99692 0.55317 0.32526 1.00000
  C3 C 0.50308 0.44683 0.82526 1.00000
  C4 C 0.49692 0.94683 0.67474 1.00000
  O1 O 0.49893 0.20877 0.39207 1.00000
  O2 O 0.50107 0.70877 0.10793 1.00000
  O3 O 0.99893 0.29123 0.60793 1.00000
  O4 O 0.00107 0.79123 0.89207 1.00000
  O5 O 0.78525 0.10215 0.10476 1.00000
  O6 O 0.21475 0.60215 0.39524 1.00000
  O7 O 0.28525 0.39785 0.89524 1.00000
  O8 O 0.71475 0.89785 0.60476 1.00000
  O9 O 0.73407 0.40408 0.88446 1.00000
  O10 O 0.26593 0.90408 0.61554 1.00000
  O11 O 0.23407 0.09592 0.11554 1.00000
  O12 O 0.76593 0.59592 0.38446 1.00000
  O13 O 0.99349 0.95418 0.29776 1.00000
  O14 O 0.00651 0.45418 0.20224 1.00000
  O15 O 0.49349 0.54582 0.70224 1.00000
  O16 O 0.50651 0.04582 0.79776 1.00000