# CIF generated by HEAS from Alexandria entry agm005628362
data_agm005628362
_cell_length_a     5.81513
_cell_length_b     12.23734
_cell_length_c     12.23735
_cell_angle_alpha  48.39714
_cell_angle_beta   103.73638
_cell_angle_gamma  103.73636
_cell_volume       628.72465
_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
  Ac1 Ac 0.25000 0.24975 0.75025 1.00000
  Ac2 Ac 0.75000 0.75025 0.24975 1.00000
  Nd1 Nd 0.83866 0.50517 0.67103 1.00000
  Nd2 Nd 0.66134 0.32897 0.49483 1.00000
  Nd3 Nd 0.16134 0.49483 0.32897 1.00000
  Nd4 Nd 0.33866 0.67103 0.50517 1.00000
  Nd5 Nd 0.92050 0.92077 0.42066 1.00000
  Nd6 Nd 0.57951 0.57934 0.07923 1.00000
  Nd7 Nd 0.07950 0.07923 0.57934 1.00000
  Nd8 Nd 0.42049 0.42066 0.92077 1.00000
  Nd9 Nd 0.16260 0.82847 0.99520 1.00000
  Nd10 Nd 0.33740 0.00480 0.17153 1.00000
  Nd11 Nd 0.83740 0.17153 0.00480 1.00000
  Nd12 Nd 0.66260 0.99520 0.82847 1.00000
  Er1 Er 0.49886 0.83313 0.66681 1.00000
  Er2 Er 0.00114 0.33319 0.16687 1.00000
  Er3 Er 0.50114 0.16687 0.33319 1.00000
  Er4 Er 0.99886 0.66681 0.83313 1.00000