# CIF generated by HEAS from Alexandria entry agm015492575
data_agm015492575
_cell_length_a     5.69924
_cell_length_b     7.38548
_cell_length_c     11.57407
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       487.17190
_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 0.75000 0.97856 0.27955 1.00000
  K2 K 0.25000 0.02144 0.72045 1.00000
  K3 K 0.75000 0.47856 0.22045 1.00000
  K4 K 0.25000 0.52144 0.77955 1.00000
  K5 K 0.75000 0.66005 0.58367 1.00000
  K6 K 0.25000 0.33995 0.41633 1.00000
  K7 K 0.75000 0.16005 0.91633 1.00000
  K8 K 0.25000 0.83995 0.08367 1.00000
  Ni1 Ni 0.75000 0.16925 0.56177 1.00000
  Ni2 Ni 0.25000 0.83075 0.43823 1.00000
  Ni3 Ni 0.75000 0.66925 0.93823 1.00000
  Ni4 Ni 0.25000 0.33075 0.06177 1.00000
  F1 F 0.49089 0.67775 0.38539 1.00000
  F2 F 0.99089 0.32225 0.61461 1.00000
  F3 F 0.00911 0.17775 0.11461 1.00000
  F4 F 0.50911 0.82225 0.88539 1.00000
  F5 F 0.50911 0.32225 0.61461 1.00000
  F6 F 0.00911 0.67775 0.38539 1.00000
  F7 F 0.99089 0.82225 0.88539 1.00000
  F8 F 0.49089 0.17775 0.11461 1.00000
  F9 F 0.75000 0.27681 0.41224 1.00000
  F10 F 0.25000 0.72319 0.58776 1.00000
  F11 F 0.75000 0.77681 0.08776 1.00000
  F12 F 0.25000 0.22319 0.91224 1.00000
  F13 F 0.50000 0.00000 0.50000 1.00000
  F14 F 0.00000 0.00000 0.50000 1.00000
  F15 F 0.00000 0.50000 0.00000 1.00000
  F16 F 0.50000 0.50000 0.00000 1.00000
  F17 F 0.25000 0.47232 0.19469 1.00000
  F18 F 0.75000 0.52768 0.80531 1.00000
  F19 F 0.25000 0.97232 0.30531 1.00000
  F20 F 0.75000 0.02768 0.69469 1.00000