# CIF generated by HEAS from Alexandria entry agm005998321
data_agm005998321
_cell_length_a     8.90877
_cell_length_b     10.24392
_cell_length_c     7.66470
_cell_angle_alpha  70.55629
_cell_angle_beta   54.46707
_cell_angle_gamma  64.22567
_cell_volume       509.52175
_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 0.97839 0.51829 0.01795 1.00000
  Pa2 Pa 0.48538 0.01829 0.51794 1.00000
  I1 I 0.62474 0.60154 0.66409 1.00000
  I2 I 0.10963 0.10154 0.16408 1.00000
  I3 I 0.99673 0.92995 0.91020 1.00000
  I4 I 0.16311 0.42995 0.41020 1.00000
  I5 I 0.49675 0.25286 0.83158 1.00000
  I6 I 0.41881 0.75286 0.33158 1.00000
  O1 O 0.33964 0.23773 0.40627 1.00000
  O2 O 0.01637 0.73773 0.90627 1.00000
  O3 O 0.30471 0.38245 0.77267 1.00000
  O4 O 0.54017 0.88245 0.27268 1.00000
  O5 O 0.22194 0.92986 0.63079 1.00000
  O6 O 0.21742 0.42985 0.13079 1.00000
  O7 O 0.64681 0.62166 0.15520 1.00000
  O8 O 0.57634 0.12167 0.65519 1.00000
  O9 O 0.73712 0.01759 0.26166 1.00000
  O10 O 0.98364 0.51760 0.76166 1.00000
  O11 O 0.59019 0.80168 0.65854 1.00000
  O12 O 0.94958 0.30168 0.15854 1.00000
  O13 O 0.31089 0.54033 0.31931 1.00000
  O14 O 0.82948 0.04032 0.81931 1.00000
  O15 O 0.67647 0.35022 0.66206 1.00000
  O16 O 0.31125 0.85023 0.16207 1.00000
  O17 O 0.18512 0.07333 0.88754 1.00000
  O18 O 0.85400 0.57333 0.38753 1.00000