# CIF generated by HEAS from Alexandria entry agm003244653
data_agm003244653
_cell_length_a     7.46932
_cell_length_b     11.90435
_cell_length_c     11.90776
_cell_angle_alpha  68.95437
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       988.18013
_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 0.65415 0.89140 0.63559 1.00000
  Cs2 Cs 0.34585 0.10860 0.36441 1.00000
  Cs3 Cs 0.84585 0.39140 0.63559 1.00000
  Cs4 Cs 0.59147 0.30625 0.05644 1.00000
  Cs5 Cs 0.09147 0.19375 0.94356 1.00000
  Cs6 Cs 0.40853 0.69375 0.94356 1.00000
  Cs7 Cs 0.90853 0.80625 0.05644 1.00000
  Cs8 Cs 0.61136 0.09203 0.84409 1.00000
  Cs9 Cs 0.11136 0.40797 0.15591 1.00000
  Cs10 Cs 0.38864 0.90797 0.15591 1.00000
  Cs11 Cs 0.88864 0.59203 0.84409 1.00000
  Cs12 Cs 0.67403 0.70301 0.42877 1.00000
  Cs13 Cs 0.17403 0.79699 0.57123 1.00000
  Cs14 Cs 0.32597 0.29699 0.57123 1.00000
  Cs15 Cs 0.82597 0.20301 0.42877 1.00000
  Cs16 Cs 0.15415 0.60860 0.36441 1.00000
  Sn1 Sn 0.37081 0.49439 0.75662 1.00000
  Sn2 Sn 0.87081 0.00561 0.24338 1.00000
  Sn3 Sn 0.12919 0.99439 0.75662 1.00000
  Sn4 Sn 0.62919 0.50561 0.24338 1.00000
  O1 O 0.24298 0.97049 0.91639 1.00000
  O2 O 0.01097 0.15536 0.22294 1.00000
  O3 O 0.51097 0.34464 0.77706 1.00000
  O4 O 0.98903 0.84464 0.77706 1.00000
  O5 O 0.74298 0.52951 0.08361 1.00000
  O6 O 0.75702 0.02951 0.08361 1.00000
  O7 O 0.25702 0.47049 0.91639 1.00000
  O8 O 0.32030 0.01996 0.63124 1.00000
  O9 O 0.82030 0.48004 0.36876 1.00000
  O10 O 0.67970 0.98004 0.36876 1.00000
  O11 O 0.17970 0.51996 0.63124 1.00000
  O12 O 0.02519 0.85712 0.29666 1.00000
  O13 O 0.52519 0.64288 0.70334 1.00000
  O14 O 0.97481 0.14288 0.70334 1.00000
  O15 O 0.47481 0.35712 0.29666 1.00000
  O16 O 0.48903 0.65536 0.22294 1.00000