# CIF generated by HEAS from Alexandria entry agm005287601
data_agm005287601
_cell_length_a     6.89590
_cell_length_b     7.87936
_cell_length_c     10.90503
_cell_angle_alpha  89.99988
_cell_angle_beta   89.99640
_cell_angle_gamma  109.10242
_cell_volume       559.90064
_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 0.36909 0.55388 0.16926 1.00000
  K2 K 0.63091 0.94613 0.66924 1.00000
  K3 K 0.63090 0.44613 0.83074 1.00000
  K4 K 0.36911 0.05387 0.33076 1.00000
  Be1 Be 0.23951 0.60182 0.87200 1.00000
  Be2 Be 0.76050 0.89818 0.37200 1.00000
  Be3 Be 0.76048 0.39818 0.12801 1.00000
  Be4 Be 0.23951 0.10181 0.62800 1.00000
  Ni1 Ni 1.00000 0.50001 0.49998 1.00000
  Ni2 Ni 0.99998 0.00000 0.00000 1.00000
  O1 O 0.01062 0.30488 0.41064 1.00000
  O2 O 0.98939 0.19513 0.91065 1.00000
  O3 O 0.98938 0.69512 0.58935 1.00000
  O4 O 0.01059 0.80488 0.08935 1.00000
  O5 O 0.03466 0.62250 0.35341 1.00000
  O6 O 0.96532 0.87749 0.85344 1.00000
  O7 O 0.96537 0.37751 0.64657 1.00000
  O8 O 0.03466 0.12252 0.14657 1.00000
  O9 O 0.25060 0.51136 0.56498 1.00000
  O10 O 0.74941 0.98866 0.06500 1.00000
  O11 O 0.74942 0.48865 0.43501 1.00000
  O12 O 0.25057 0.01134 0.93500 1.00000
  F1 F 0.43129 0.67348 0.79391 1.00000
  F2 F 0.56871 0.82649 0.29393 1.00000
  F3 F 0.56870 0.32652 0.20610 1.00000
  F4 F 0.43131 0.17350 0.70607 1.00000
  F5 F 0.03129 0.56960 0.80444 1.00000
  F6 F 0.96873 0.93042 0.30442 1.00000
  F7 F 0.96871 0.43040 0.19556 1.00000
  F8 F 0.03128 0.06957 0.69558 1.00000
  F9 F 0.25515 0.73600 0.98600 1.00000
  F10 F 0.74487 0.76400 0.48600 1.00000
  F11 F 0.74482 0.26400 0.01400 1.00000
  F12 F 0.25514 0.23598 0.51401 1.00000
  F13 F 0.25415 0.42346 0.93808 1.00000
  F14 F 0.74587 0.07653 0.43807 1.00000
  F15 F 0.74584 0.57655 0.06192 1.00000
  F16 F 0.25416 0.92347 0.56193 1.00000