# CIF generated by HEAS from Alexandria entry agm006201622
data_agm006201622
_cell_length_a     8.13721
_cell_length_b     4.28103
_cell_length_c     6.30700
_cell_angle_alpha  93.65449
_cell_angle_beta   71.91160
_cell_angle_gamma  106.23902
_cell_volume       200.45352
_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 0.35770 0.67978 0.74754 1.00000
  Ac2 Ac 0.63441 0.32224 0.14566 1.00000
  P1 P 0.32668 0.70858 0.26699 1.00000
  P2 P 0.98219 0.97434 0.93256 1.00000
  P3 P 0.63595 0.30762 0.63552 1.00000
  H1 H 0.88255 0.59745 0.35799 1.00000
  H2 H 0.03129 0.21869 0.08503 1.00000
  H3 H 0.57306 0.78178 0.97800 1.00000
  H4 H 0.36704 0.17001 0.52741 1.00000
  H5 H 0.80193 0.39870 0.69478 1.00000
  H6 H 0.15773 0.59750 0.44567 1.00000
  H7 H 0.98665 0.19964 0.77016 1.00000
  H8 H 0.95900 0.65473 0.24727 1.00000
  H9 H 0.30384 0.38897 0.16542 1.00000