# CIF generated by HEAS from Alexandria entry agm081292018
data_agm081292018
_cell_length_a     8.92837
_cell_length_b     8.92837
_cell_length_c     8.92837
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       711.73135
_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 0.22502 0.22502 0.22502 1.00000
  K2 K 0.27498 0.77498 0.72502 1.00000
  K3 K 0.77498 0.72502 0.27498 1.00000
  K4 K 0.72502 0.27498 0.77498 1.00000
  K5 K 0.77498 0.77498 0.77498 1.00000
  K6 K 0.72502 0.22502 0.27498 1.00000
  K7 K 0.22502 0.27498 0.72502 1.00000
  K8 K 0.27498 0.72502 0.22502 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.50000 1.00000
  Os3 Os 0.00000 0.50000 0.50000 1.00000
  Os4 Os 0.50000 0.50000 0.00000 1.00000
  F1 F 0.46112 0.45563 0.78672 1.00000
  F2 F 0.03888 0.54437 0.28672 1.00000
  F3 F 0.53888 0.95563 0.71328 1.00000
  F4 F 0.96112 0.04437 0.21328 1.00000
  F5 F 0.78672 0.46112 0.45563 1.00000
  F6 F 0.28672 0.03888 0.54437 1.00000
  F7 F 0.71328 0.53888 0.95563 1.00000
  F8 F 0.21328 0.96112 0.04437 1.00000
  F9 F 0.45563 0.78672 0.46112 1.00000
  F10 F 0.54437 0.28672 0.03888 1.00000
  F11 F 0.95563 0.71328 0.53888 1.00000
  F12 F 0.04437 0.21328 0.96112 1.00000
  F13 F 0.53888 0.54437 0.21328 1.00000
  F14 F 0.96112 0.45563 0.71328 1.00000
  F15 F 0.46112 0.04437 0.28672 1.00000
  F16 F 0.03888 0.95563 0.78672 1.00000
  F17 F 0.21328 0.53888 0.54437 1.00000
  F18 F 0.71328 0.96112 0.45563 1.00000
  F19 F 0.28672 0.46112 0.04437 1.00000
  F20 F 0.78672 0.03888 0.95563 1.00000
  F21 F 0.54437 0.21328 0.53888 1.00000
  F22 F 0.45563 0.71328 0.96112 1.00000
  F23 F 0.04437 0.28672 0.46112 1.00000
  F24 F 0.95563 0.78672 0.03888 1.00000