# CIF generated by HEAS from Alexandria entry agm008192016
data_agm008192016
_cell_length_a     8.69980
_cell_length_b     8.69980
_cell_length_c     8.18021
_cell_angle_alpha  62.02810
_cell_angle_beta   117.97190
_cell_angle_gamma  123.91085
_cell_volume       435.25594
_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 0.49449 0.99845 0.99546 1.00000
  Cs2 Cs 0.99986 0.50253 0.50075 1.00000
  Cs3 Cs 0.50253 0.99986 0.49925 1.00000
  Cs4 Cs 0.99845 0.49449 0.00454 1.00000
  Cs5 Cs 0.50012 0.50012 0.00000 1.00000
  Ga1 Ga 0.49956 0.49956 0.50000 1.00000
  Ga2 Ga 0.99973 0.99973 0.00000 1.00000
  Ga3 Ga 0.99938 0.99938 0.50000 1.00000
  F1 F 0.99989 0.99906 0.74393 1.00000
  F2 F 0.99906 0.99989 0.25607 1.00000
  F3 F 0.24299 0.24299 0.50000 1.00000
  F4 F 0.75581 0.75581 0.50000 1.00000
  F5 F 0.60225 0.39754 0.76559 1.00000
  F6 F 0.60100 0.39688 0.43788 1.00000
  F7 F 0.26567 0.06141 0.10278 1.00000
  F8 F 0.93859 0.73393 0.10199 1.00000
  F9 F 0.39754 0.60225 0.23441 1.00000
  F10 F 0.39688 0.60100 0.56212 1.00000
  F11 F 0.73393 0.93859 0.89801 1.00000
  F12 F 0.06141 0.26567 0.89722 1.00000
  F13 F 0.14541 0.85325 0.64529 1.00000
  F14 F 0.85325 0.14541 0.35471 1.00000