# CIF generated by HEAS from Alexandria entry agm006221012
data_agm006221012
_cell_length_a     19.58399
_cell_length_b     6.14342
_cell_length_c     6.14347
_cell_angle_alpha  90.08358
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       739.13611
_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
  Rb1 Rb 0.99999 0.74781 0.74804 1.00000
  Rb2 Rb 0.49999 0.25219 0.25196 1.00000
  Rb3 Rb 0.00001 0.25219 0.25196 1.00000
  Rb4 Rb 0.50001 0.74781 0.74804 1.00000
  Na1 Na 0.11046 0.74975 0.25032 1.00000
  Na2 Na 0.61046 0.25025 0.74968 1.00000
  Na3 Na 0.88954 0.25025 0.74968 1.00000
  Na4 Na 0.38954 0.74975 0.25032 1.00000
  Sb1 Sb 0.12326 0.24768 0.75207 1.00000
  Sb2 Sb 0.62326 0.75232 0.24793 1.00000
  Sb3 Sb 0.87674 0.75232 0.24793 1.00000
  Sb4 Sb 0.37674 0.24768 0.75207 1.00000
  O1 O 0.25000 0.01286 0.98029 1.00000
  O2 O 0.75000 0.98714 0.01971 1.00000
  O3 O 0.25000 0.22218 0.02637 1.00000
  O4 O 0.75000 0.77782 0.97363 1.00000
  O5 O 0.25000 0.97333 0.76967 1.00000
  O6 O 0.75000 0.02667 0.23033 1.00000
  F1 F 0.01946 0.25645 0.74408 1.00000
  F2 F 0.51946 0.74355 0.25592 1.00000
  F3 F 0.98054 0.74355 0.25592 1.00000
  F4 F 0.48054 0.25645 0.74408 1.00000
  F5 F 0.10231 0.48860 0.98593 1.00000
  F6 F 0.60231 0.51140 0.01407 1.00000
  F7 F 0.89769 0.51140 0.01407 1.00000
  F8 F 0.39769 0.48860 0.98593 1.00000
  F9 F 0.10193 0.01416 0.51115 1.00000
  F10 F 0.60193 0.98584 0.48885 1.00000
  F11 F 0.89807 0.98584 0.48885 1.00000
  F12 F 0.39807 0.01416 0.51115 1.00000
  F13 F 0.10749 0.48643 0.51356 1.00000
  F14 F 0.60749 0.51357 0.48644 1.00000
  F15 F 0.89251 0.51357 0.48644 1.00000
  F16 F 0.39251 0.48643 0.51356 1.00000
  F17 F 0.09868 0.01195 0.98752 1.00000
  F18 F 0.59868 0.98805 0.01248 1.00000
  F19 F 0.90132 0.98805 0.01248 1.00000
  F20 F 0.40132 0.01195 0.98752 1.00000