# CIF generated by HEAS from Alexandria entry agm006345596
data_agm006345596
_cell_length_a     5.74729
_cell_length_b     5.63736
_cell_length_c     18.33988
_cell_angle_alpha  90.00000
_cell_angle_beta   93.42028
_cell_angle_gamma  90.00000
_cell_volume       593.14517
_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
  K1 K 0.25178 0.85294 0.25104 1.00000
  K2 K 0.74822 0.35294 0.24896 1.00000
  K3 K 0.74822 0.14706 0.74896 1.00000
  K4 K 0.25178 0.64706 0.75104 1.00000
  Ca1 Ca 0.29983 0.34336 0.41803 1.00000
  Ca2 Ca 0.70017 0.84336 0.08197 1.00000
  Ca3 Ca 0.70017 0.65664 0.58197 1.00000
  Ca4 Ca 0.29983 0.15664 0.91803 1.00000
  Ga1 Ga 0.76679 0.84883 0.37018 1.00000
  Ga2 Ga 0.23321 0.34883 0.12982 1.00000
  Ga3 Ga 0.23321 0.15117 0.62982 1.00000
  Ga4 Ga 0.76679 0.65117 0.87018 1.00000
  H1 H 0.79941 0.41004 0.44400 1.00000
  H2 H 0.20059 0.91004 0.05600 1.00000
  H3 H 0.20059 0.58996 0.55600 1.00000
  H4 H 0.79941 0.08996 0.94400 1.00000
  H5 H 0.74491 0.18147 0.49048 1.00000
  H6 H 0.25509 0.68147 0.00952 1.00000
  H7 H 0.25509 0.81853 0.50952 1.00000
  H8 H 0.74491 0.31853 0.99048 1.00000
  O1 O 0.70856 0.35265 0.48481 1.00000
  O2 O 0.29144 0.85265 0.01519 1.00000
  O3 O 0.29144 0.64735 0.51519 1.00000
  O4 O 0.70856 0.14735 0.98481 1.00000
  F1 F 0.96467 0.56686 0.38391 1.00000
  F2 F 0.03533 0.06686 0.11609 1.00000
  F3 F 0.03533 0.43314 0.61609 1.00000
  F4 F 0.96467 0.93314 0.88391 1.00000
  F5 F 0.50551 0.62944 0.36201 1.00000
  F6 F 0.49449 0.12944 0.13799 1.00000
  F7 F 0.49449 0.37056 0.63799 1.00000
  F8 F 0.50551 0.87056 0.86201 1.00000
  F9 F 0.02729 0.06160 0.37632 1.00000
  F10 F 0.97271 0.56160 0.12368 1.00000
  F11 F 0.97271 0.93840 0.62368 1.00000
  F12 F 0.02729 0.43840 0.87632 1.00000
  F13 F 0.54353 0.10366 0.35683 1.00000
  F14 F 0.45647 0.60366 0.14317 1.00000
  F15 F 0.45647 0.89634 0.64317 1.00000
  F16 F 0.54353 0.39634 0.85683 1.00000
  F17 F 0.78673 0.83436 0.26748 1.00000
  F18 F 0.21327 0.33436 0.23252 1.00000
  F19 F 0.21327 0.16564 0.73252 1.00000
  F20 F 0.78673 0.66564 0.76748 1.00000
  F21 F 0.74549 0.87198 0.47529 1.00000
  F22 F 0.25451 0.37198 0.02471 1.00000
  F23 F 0.25451 0.12802 0.52471 1.00000
  F24 F 0.74549 0.62802 0.97529 1.00000