# CIF generated by HEAS from Alexandria entry agm003232913
data_agm003232913
_cell_length_a     7.91820
_cell_length_b     7.91820
_cell_length_c     5.58887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       350.41048
_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 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.50000 0.00000 1.00000
  Nd3 Nd 0.50000 0.00000 0.05367 1.00000
  Nd4 Nd 0.00000 0.50000 0.94633 1.00000
  Nd5 Nd 0.25000 0.75000 0.50000 1.00000
  Nd6 Nd 0.25000 0.25000 0.50000 1.00000
  Nd7 Nd 0.75000 0.75000 0.50000 1.00000
  Nd8 Nd 0.75000 0.25000 0.50000 1.00000
  H1 H 0.50000 0.22894 0.75256 1.00000
  H2 H 0.50000 0.77106 0.75256 1.00000
  H3 H 0.72894 0.00000 0.75256 1.00000
  H4 H 0.27106 0.00000 0.75256 1.00000
  H5 H 0.00000 0.27106 0.24744 1.00000
  H6 H 0.00000 0.72894 0.24744 1.00000
  H7 H 0.77106 0.50000 0.24744 1.00000
  H8 H 0.22894 0.50000 0.24744 1.00000
  O1 O 0.50000 0.26483 0.25600 1.00000
  O2 O 0.50000 0.73517 0.25600 1.00000
  O3 O 0.76483 0.00000 0.25600 1.00000
  O4 O 0.23517 0.00000 0.25600 1.00000
  O5 O 0.00000 0.23517 0.74400 1.00000
  O6 O 0.00000 0.76483 0.74400 1.00000
  O7 O 0.73517 0.50000 0.74400 1.00000
  O8 O 0.26483 0.50000 0.74400 1.00000