# CIF generated by HEAS from Alexandria entry agm020392016
data_agm020392016
_cell_length_a     7.39812
_cell_length_b     7.39812
_cell_length_c     10.86347
_cell_angle_alpha  70.42248
_cell_angle_beta   70.42248
_cell_angle_gamma  60.32045
_cell_volume       476.20675
_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 0.86138 0.87382 0.89794 1.00000
  Cs2 Cs 0.12618 0.13862 0.10206 1.00000
  K1 K 0.49549 0.50451 0.00000 1.00000
  Ga1 Ga 0.07956 0.54022 0.31207 1.00000
  Ga2 Ga 0.45978 0.92044 0.68793 1.00000
  Ga3 Ga 0.58625 0.03791 0.31376 1.00000
  Ga4 Ga 0.58581 0.53857 0.31459 1.00000
  Ga5 Ga 0.46143 0.41419 0.68541 1.00000
  Ga6 Ga 0.96209 0.41375 0.68624 1.00000
  F1 F 0.45315 0.29471 0.86594 1.00000
  F2 F 0.70529 0.54685 0.13406 1.00000
  F3 F 0.51012 0.83882 0.28608 1.00000
  F4 F 0.16118 0.48988 0.71392 1.00000
  F5 F 0.55063 0.14197 0.64562 1.00000
  F6 F 0.06767 0.48821 0.49909 1.00000
  F7 F 0.64672 0.24111 0.34879 1.00000
  F8 F 0.40955 0.89778 0.86990 1.00000
  F9 F 0.16817 0.12049 0.67807 1.00000
  F10 F 0.29046 0.24488 0.31214 1.00000
  F11 F 0.75889 0.35328 0.65121 1.00000
  F12 F 0.45632 0.54368 0.50000 1.00000
  F13 F 0.66849 0.11573 0.13167 1.00000
  F14 F 0.37564 0.69068 0.72346 1.00000
  F15 F 0.10222 0.59045 0.13010 1.00000
  F16 F 0.75512 0.70954 0.68786 1.00000
  F17 F 0.85803 0.44937 0.35438 1.00000
  F18 F 0.30932 0.62436 0.27654 1.00000
  F19 F 0.87951 0.83183 0.32193 1.00000
  F20 F 0.51179 0.93233 0.50091 1.00000
  F21 F 0.88427 0.33151 0.86833 1.00000