# CIF generated by HEAS from Alexandria entry agm005153513
data_agm005153513
_cell_length_a     5.78847
_cell_length_b     11.74858
_cell_length_c     11.14703
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.26149
_cell_volume       734.70561
_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 0.37324 0.74648 0.00823 1.00000
  Ac2 Ac 0.71795 0.43591 0.82307 1.00000
  Ac3 Ac 0.50007 0.00014 0.75781 1.00000
  Ac4 Ac 0.28274 0.56548 0.69441 1.00000
  Ac5 Ac 0.00267 0.00535 0.50795 1.00000
  Ac6 Ac 0.62676 0.25352 0.50823 1.00000
  Ac7 Ac 0.28205 0.56409 0.32307 1.00000
  Ac8 Ac 0.49993 0.99986 0.25781 1.00000
  Ac9 Ac 0.71726 0.43452 0.19441 1.00000
  Ac10 Ac 0.99733 0.99465 0.00795 1.00000
  Pm1 Pm 0.78915 0.57830 0.50871 1.00000
  Pm2 Pm 0.21085 0.42170 0.00871 1.00000
  Nd1 Nd 0.59700 0.19400 0.00777 1.00000
  Nd2 Nd 0.40300 0.80600 0.50777 1.00000
  Y1 Y 0.88748 0.77495 0.75028 1.00000
  Y2 Y 0.11297 0.22593 0.76575 1.00000
  Y3 Y 0.11252 0.22505 0.25028 1.00000
  Y4 Y 0.88703 0.77407 0.26575 1.00000