# CIF generated by HEAS from Alexandria entry agm010216899
data_agm010216899
_cell_length_a     10.13531
_cell_length_b     10.13531
_cell_length_c     9.70056
_cell_angle_alpha  81.79959
_cell_angle_beta   81.79959
_cell_angle_gamma  113.90320
_cell_volume       879.30465
_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
  Cs1 Cs 0.35216 0.06150 0.88855 1.00000
  Cs2 Cs 0.06150 0.35216 0.88855 1.00000
  Cs3 Cs 0.64784 0.93850 0.11145 1.00000
  Cs4 Cs 0.93850 0.64784 0.11145 1.00000
  Cs5 Cs 0.11780 0.11780 0.61410 1.00000
  Cs6 Cs 0.88220 0.88220 0.38590 1.00000
  Na1 Na 0.37361 0.62639 0.50000 1.00000
  Na2 Na 0.62639 0.37361 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Sc1 Sc 0.50000 0.00000 0.50000 1.00000
  Sc2 Sc 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.31869 0.68131 0.00000 1.00000
  Fe2 Fe 0.68131 0.31869 0.00000 1.00000
  Si1 Si 0.82438 0.63121 0.73828 1.00000
  Si2 Si 0.63121 0.82438 0.73828 1.00000
  Si3 Si 0.17562 0.36879 0.26172 1.00000
  Si4 Si 0.36879 0.17562 0.26172 1.00000
  Si5 Si 0.15826 0.73261 0.71927 1.00000
  Si6 Si 0.73261 0.15826 0.71927 1.00000
  Si7 Si 0.84174 0.26739 0.28073 1.00000
  Si8 Si 0.26739 0.84174 0.28073 1.00000
  Br1 Br 0.58722 0.58722 0.28440 1.00000
  Br2 Br 0.41278 0.41278 0.71560 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  O1 O 0.28559 0.89737 0.63876 1.00000
  O2 O 0.89737 0.28559 0.63876 1.00000
  O3 O 0.71441 0.10263 0.36124 1.00000
  O4 O 0.10263 0.71441 0.36124 1.00000
  O5 O 0.99508 0.74054 0.75219 1.00000
  O6 O 0.74054 0.99508 0.75219 1.00000
  O7 O 0.00492 0.25946 0.24781 1.00000
  O8 O 0.25946 0.00492 0.24781 1.00000
  O9 O 0.19165 0.68809 0.87752 1.00000
  O10 O 0.68809 0.19165 0.87752 1.00000
  O11 O 0.80835 0.31191 0.12248 1.00000
  O12 O 0.31191 0.80835 0.12248 1.00000
  O13 O 0.73842 0.51297 0.89367 1.00000
  O14 O 0.51297 0.73842 0.89367 1.00000
  O15 O 0.26158 0.48703 0.10633 1.00000
  O16 O 0.48703 0.26158 0.10633 1.00000
  O17 O 0.14266 0.60194 0.63315 1.00000
  O18 O 0.60194 0.14266 0.63315 1.00000
  O19 O 0.85734 0.39806 0.36685 1.00000
  O20 O 0.39806 0.85734 0.36685 1.00000
  O21 O 0.74447 0.74447 0.71539 1.00000
  O22 O 0.25553 0.25553 0.28461 1.00000
  O23 O 0.83378 0.55596 0.60305 1.00000
  O24 O 0.55596 0.83378 0.60305 1.00000
  O25 O 0.16622 0.44404 0.39695 1.00000
  O26 O 0.44404 0.16622 0.39695 1.00000