# CIF generated by HEAS from Alexandria entry agm022073545
data_agm022073545
_cell_length_a     7.80073
_cell_length_b     7.80073
_cell_length_c     7.80073
_cell_angle_alpha  121.02656
_cell_angle_beta   116.90362
_cell_angle_gamma  91.83800
_cell_volume       340.18324
_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 0.50000 0.00000 0.50000 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  K3 K 0.00000 0.00000 0.50000 1.00000
  K4 K 0.00000 0.50000 0.00000 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.50000 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Sc2 Sc 0.50000 0.50000 0.00000 1.00000
  F1 F 0.12278 0.90811 0.21467 1.00000
  F2 F 0.80656 0.59189 0.21467 1.00000
  F3 F 0.80383 0.68971 0.72877 1.00000
  F4 F 0.53906 0.81029 0.11411 1.00000
  F5 F 0.53906 0.42494 0.72877 1.00000
  F6 F 0.80383 0.07506 0.11411 1.00000
  F7 F 0.19617 0.92494 0.88589 1.00000
  F8 F 0.46094 0.57506 0.27123 1.00000
  F9 F 0.46094 0.18971 0.88589 1.00000
  F10 F 0.19617 0.31029 0.27123 1.00000
  F11 F 0.58107 0.25000 0.33107 1.00000
  F12 F 0.87722 0.09189 0.78533 1.00000
  F13 F 0.19344 0.40811 0.78533 1.00000
  F14 F 0.41893 0.75000 0.66893 1.00000