# CIF generated by HEAS from Alexandria entry agm005686307
data_agm005686307
_cell_length_a     6.05717
_cell_length_b     6.82447
_cell_length_c     24.56179
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1015.31088
_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
  Pa1 Pa 0.39901 0.25000 0.38396 1.00000
  Pa2 Pa 0.89901 0.75000 0.11604 1.00000
  Pa3 Pa 0.60099 0.75000 0.61604 1.00000
  Pa4 Pa 0.10099 0.25000 0.88396 1.00000
  Pa5 Pa 0.87349 0.25000 0.12747 1.00000
  Pa6 Pa 0.37349 0.75000 0.37253 1.00000
  Pa7 Pa 0.12651 0.75000 0.87253 1.00000
  Pa8 Pa 0.62651 0.25000 0.62747 1.00000
  I1 I 0.36913 0.25000 0.16669 1.00000
  I2 I 0.86913 0.75000 0.33331 1.00000
  I3 I 0.63087 0.75000 0.83331 1.00000
  I4 I 0.13087 0.25000 0.66669 1.00000
  I5 I 0.90381 0.25000 0.42377 1.00000
  I6 I 0.40381 0.75000 0.07623 1.00000
  I7 I 0.09619 0.75000 0.57623 1.00000
  I8 I 0.59619 0.25000 0.92377 1.00000
  O1 O 0.87237 0.98256 0.17210 1.00000
  O2 O 0.37237 0.01744 0.32790 1.00000
  O3 O 0.12763 0.48256 0.82790 1.00000
  O4 O 0.62763 0.51744 0.67210 1.00000
  O5 O 0.12763 0.01744 0.82790 1.00000
  O6 O 0.62763 0.98256 0.67210 1.00000
  O7 O 0.87237 0.51744 0.17210 1.00000
  O8 O 0.37237 0.48256 0.32790 1.00000
  O9 O 0.90023 0.48258 0.07149 1.00000
  O10 O 0.40023 0.51742 0.42851 1.00000
  O11 O 0.09977 0.98258 0.92851 1.00000
  O12 O 0.59977 0.01742 0.57149 1.00000
  O13 O 0.09977 0.51742 0.92851 1.00000
  O14 O 0.59977 0.48258 0.57149 1.00000
  O15 O 0.90023 0.01742 0.07149 1.00000
  O16 O 0.40023 0.98258 0.42851 1.00000