# CIF generated by HEAS from Alexandria entry agm005665877
data_agm005665877
_cell_length_a     3.77404
_cell_length_b     11.43783
_cell_length_c     23.95509
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1034.06579
_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 0.00000 0.14627 0.38547 1.00000
  Ac2 Ac 0.00000 0.85373 0.61453 1.00000
  Ac3 Ac 0.00000 0.64627 0.11453 1.00000
  Ac4 Ac 0.00000 0.35373 0.88547 1.00000
  Ac5 Ac 0.50000 0.33409 0.13309 1.00000
  Ac6 Ac 0.50000 0.66591 0.86691 1.00000
  Ac7 Ac 0.50000 0.83409 0.36691 1.00000
  Ac8 Ac 0.50000 0.16591 0.63309 1.00000
  Ac9 Ac 0.00000 0.51973 0.38810 1.00000
  Ac10 Ac 0.00000 0.48027 0.61190 1.00000
  Ac11 Ac 0.00000 0.01973 0.11190 1.00000
  Ac12 Ac 0.00000 0.98027 0.88810 1.00000
  Pm1 Pm 0.50000 0.33405 0.49646 1.00000
  Pm2 Pm 0.50000 0.66595 0.50354 1.00000
  Pm3 Pm 0.50000 0.83405 0.00354 1.00000
  Pm4 Pm 0.50000 0.16595 0.99646 1.00000
  Pm5 Pm 0.50000 0.58600 0.25061 1.00000
  Pm6 Pm 0.50000 0.41400 0.74939 1.00000
  Pm7 Pm 0.50000 0.08600 0.24939 1.00000
  Pm8 Pm 0.50000 0.91400 0.75061 1.00000
  Pm9 Pm 0.50000 0.50000 0.00000 1.00000
  Pm10 Pm 0.50000 0.00000 0.50000 1.00000
  Sm1 Sm 0.00000 0.33585 0.26802 1.00000
  Sm2 Sm 0.00000 0.66415 0.73198 1.00000
  Sm3 Sm 0.00000 0.83585 0.23198 1.00000
  Sm4 Sm 0.00000 0.16415 0.76802 1.00000