# CIF generated by HEAS from Alexandria entry agm005998569
data_agm005998569
_cell_length_a     7.32165
_cell_length_b     7.32165
_cell_length_c     7.64293
_cell_angle_alpha  89.99998
_cell_angle_beta   90.00002
_cell_angle_gamma  105.07598
_cell_volume       395.60952
_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 0.63106 0.63106 1.00000 1.00000
  Ac2 Ac 0.36894 0.36894 0.50000 1.00000
  P1 P 0.16981 0.82267 0.05167 1.00000
  P2 P 0.83019 0.17733 0.55167 1.00000
  P3 P 0.82267 0.16981 0.94833 1.00000
  P4 P 0.17733 0.83019 0.44833 1.00000
  P5 P 0.24655 0.24655 0.00000 1.00000
  P6 P 0.75345 0.75345 0.50000 1.00000
  O1 O 0.24719 0.03228 0.96692 1.00000
  O2 O 0.75281 0.96772 0.46692 1.00000
  O3 O 0.03228 0.24719 0.03308 1.00000
  O4 O 0.96772 0.75281 0.53308 1.00000
  O5 O 0.32537 0.35683 0.83681 1.00000
  O6 O 0.67463 0.64317 0.33681 1.00000
  O7 O 0.35683 0.32537 0.16319 1.00000
  O8 O 0.64317 0.67463 0.66319 1.00000
  O9 O 0.27056 0.67192 0.45704 1.00000
  O10 O 0.72944 0.32808 0.95704 1.00000
  O11 O 0.67192 0.27056 0.54296 1.00000
  O12 O 0.32808 0.72944 0.04296 1.00000
  O13 O 0.27137 0.01538 0.53178 1.00000
  O14 O 0.72863 0.98462 0.03178 1.00000
  O15 O 0.01538 0.27137 0.46822 1.00000
  O16 O 0.98462 0.72863 0.96822 1.00000
  O17 O 0.12583 0.87417 0.25000 1.00000
  O18 O 0.87417 0.12583 0.75000 1.00000