# CIF generated by HEAS from Alexandria entry agm010906261
data_agm010906261
_cell_length_a     7.03607
_cell_length_b     7.10869
_cell_length_c     10.41266
_cell_angle_alpha  103.81278
_cell_angle_beta   87.29733
_cell_angle_gamma  112.08197
_cell_volume       468.12741
_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 0.77279 0.06467 0.59202 1.00000
  Cs2 Cs 0.22721 0.93533 0.40798 1.00000
  Cs3 Cs 0.85883 0.19218 0.95914 1.00000
  Cs4 Cs 0.14117 0.80782 0.04086 1.00000
  Y1 Y 0.68012 0.46318 0.36379 1.00000
  Y2 Y 0.31988 0.53682 0.63621 1.00000
  Y3 Y 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.25583 0.03491 0.75608 1.00000
  Si2 Si 0.74417 0.96509 0.24392 1.00000
  Si3 Si 0.84804 0.62981 0.71152 1.00000
  Si4 Si 0.15196 0.37019 0.28848 1.00000
  O1 O 0.35216 0.15133 0.90572 1.00000
  O2 O 0.64784 0.84867 0.09428 1.00000
  O3 O 0.25943 0.21206 0.67475 1.00000
  O4 O 0.74057 0.78794 0.32525 1.00000
  O5 O 0.36581 0.87830 0.67560 1.00000
  O6 O 0.63419 0.12170 0.32440 1.00000
  O7 O 0.00248 0.88484 0.75852 1.00000
  O8 O 0.99752 0.11516 0.24148 1.00000
  O9 O 0.67309 0.60276 0.59962 1.00000
  O10 O 0.32691 0.39724 0.40038 1.00000
  O11 O 0.98928 0.49962 0.64069 1.00000
  O12 O 0.01072 0.50038 0.35931 1.00000
  O13 O 0.74745 0.55183 0.84278 1.00000
  O14 O 0.25255 0.44817 0.15722 1.00000
  O15 O 0.70336 0.46669 0.15163 1.00000
  O16 O 0.29664 0.53331 0.84837 1.00000