# CIF generated by HEAS from Alexandria entry agm005656753
data_agm005656753
_cell_length_a     9.57133
_cell_length_b     13.16130
_cell_length_c     13.16114
_cell_angle_alpha  43.88871
_cell_angle_beta   45.86065
_cell_angle_gamma  45.86077
_cell_volume       759.19056
_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 0.64293 0.62196 0.60261 1.00000
  Ac2 Ac 0.85707 0.39738 0.37805 1.00000
  Ac3 Ac 0.35707 0.37804 0.39739 1.00000
  Ac4 Ac 0.14293 0.60262 0.62195 1.00000
  Ac5 Ac 0.95893 0.89445 0.25545 1.00000
  Ac6 Ac 0.54107 0.74455 0.10555 1.00000
  Ac7 Ac 0.04107 0.10555 0.74455 1.00000
  Ac8 Ac 0.45893 0.25545 0.89445 1.00000
  Ac9 Ac 0.34454 0.69868 0.97967 1.00000
  Ac10 Ac 0.15547 0.02033 0.30132 1.00000
  Ac11 Ac 0.65546 0.30132 0.02033 1.00000
  Ac12 Ac 0.84453 0.97967 0.69868 1.00000
  Nd1 Nd 0.24999 0.14796 0.85205 1.00000
  Nd2 Nd 0.75001 0.85204 0.14795 1.00000
  Er1 Er 0.12275 0.59801 0.94584 1.00000
  Er2 Er 0.37726 0.05417 0.40197 1.00000
  Er3 Er 0.87725 0.40199 0.05416 1.00000
  Er4 Er 0.62274 0.94583 0.59803 1.00000