# CIF generated by HEAS from Alexandria entry agm005592002
data_agm005592002
_cell_length_a     8.20741
_cell_length_b     16.52686
_cell_length_c     14.07861
_cell_angle_alpha  125.94079
_cell_angle_beta   106.94687
_cell_angle_gamma  90.00000
_cell_volume       1442.42951
_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 0.25000 0.50000 0.00000 1.00000
  Cs2 Cs 0.75000 0.50000 0.00000 1.00000
  Cs3 Cs 0.07691 0.82691 0.65382 1.00000
  Cs4 Cs 0.42309 0.17309 0.34618 1.00000
  Cs5 Cs 0.92309 0.17309 0.34618 1.00000
  Cs6 Cs 0.57691 0.82691 0.65382 1.00000
  Cs7 Cs 0.92294 0.71598 0.84587 1.00000
  Cs8 Cs 0.07706 0.28402 0.15413 1.00000
  Cs9 Cs 0.42294 0.12989 0.84587 1.00000
  Cs10 Cs 0.57706 0.87011 0.15413 1.00000
  Rb1 Rb 0.25000 0.00000 0.00000 1.00000
  Rb2 Rb 0.75000 0.00000 0.00000 1.00000
  Rb3 Rb 0.68122 0.49523 0.36244 1.00000
  Rb4 Rb 0.31878 0.50477 0.63756 1.00000
  Rb5 Rb 0.18122 0.86721 0.36244 1.00000
  Rb6 Rb 0.81878 0.13279 0.63756 1.00000
  O1 O 0.90529 0.85049 0.81058 1.00000
  O2 O 0.09471 0.14951 0.18942 1.00000
  O3 O 0.40529 0.96009 0.81058 1.00000
  O4 O 0.59471 0.03991 0.18942 1.00000