# CIF generated by HEAS from Alexandria entry agm080642103
data_agm080642103
_cell_length_a     6.93583
_cell_length_b     20.74582
_cell_length_c     8.59217
_cell_angle_alpha  90.00000
_cell_angle_beta   89.98888
_cell_angle_gamma  90.00000
_cell_volume       1236.32410
_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 0.07119 0.17860 0.87392 1.00000
  Cs2 Cs 0.42955 0.32135 0.37404 1.00000
  Cs3 Cs 0.57045 0.82135 0.62596 1.00000
  Cs4 Cs 0.92881 0.67860 0.12608 1.00000
  Rb1 Rb 0.00202 0.35434 0.62348 1.00000
  Rb2 Rb 0.49841 0.14546 0.12303 1.00000
  Rb3 Rb 0.50159 0.64546 0.87697 1.00000
  Rb4 Rb 0.99798 0.85434 0.37652 1.00000
  Rb5 Rb 0.30851 0.49334 0.62559 1.00000
  Rb6 Rb 0.19132 0.00656 0.12515 1.00000
  Rb7 Rb 0.69149 0.99334 0.37441 1.00000
  Rb8 Rb 0.80868 0.50656 0.87485 1.00000
  Rb9 Rb 0.50140 0.64544 0.37497 1.00000
  Rb10 Rb 0.99813 0.85441 0.87461 1.00000
  Rb11 Rb 0.00187 0.35441 0.12539 1.00000
  Rb12 Rb 0.49860 0.14544 0.62503 1.00000
  Rb13 Rb 0.80879 0.50671 0.37614 1.00000
  Rb14 Rb 0.69127 0.99322 0.87557 1.00000
  Rb15 Rb 0.30873 0.49322 0.12443 1.00000
  Rb16 Rb 0.19121 0.00671 0.62386 1.00000
  Rb17 Rb 0.90097 0.68056 0.62600 1.00000
  Rb18 Rb 0.59836 0.81948 0.12584 1.00000
  Rb19 Rb 0.09903 0.18056 0.37400 1.00000
  Rb20 Rb 0.40164 0.31948 0.87416 1.00000
  O1 O 0.35106 0.07436 0.37436 1.00000
  O2 O 0.14906 0.42556 0.87480 1.00000
  O3 O 0.85094 0.92556 0.12520 1.00000
  O4 O 0.64894 0.57436 0.62564 1.00000
  O5 O 0.15050 0.42515 0.37455 1.00000
  O6 O 0.84950 0.92515 0.62545 1.00000
  O7 O 0.34949 0.07471 0.87411 1.00000
  O8 O 0.65051 0.57471 0.12589 1.00000
  O9 O 0.74961 0.74994 0.87606 1.00000
  O10 O 0.25061 0.25001 0.62393 1.00000
  O11 O 0.25039 0.24994 0.12394 1.00000
  O12 O 0.74939 0.75001 0.37607 1.00000