# CIF generated by HEAS from Alexandria entry agm004498144
data_agm004498144
_cell_length_a     7.59424
_cell_length_b     7.59424
_cell_length_c     7.59424
_cell_angle_alpha  57.61683
_cell_angle_beta   57.61683
_cell_angle_gamma  57.61683
_cell_volume       292.73298
_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 0.58932 0.58932 0.58932 1.00000
  K2 K 0.41068 0.41068 0.41068 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  F1 F 0.31684 0.31684 0.92133 1.00000
  F2 F 0.92593 0.92593 0.32177 1.00000
  F3 F 0.32177 0.92593 0.92593 1.00000
  F4 F 0.92133 0.31684 0.31684 1.00000
  F5 F 0.92593 0.32177 0.92593 1.00000
  F6 F 0.31684 0.92133 0.31684 1.00000
  F7 F 0.68316 0.68316 0.07867 1.00000
  F8 F 0.07407 0.07407 0.67823 1.00000
  F9 F 0.67823 0.07407 0.07407 1.00000
  F10 F 0.07867 0.68316 0.68316 1.00000
  F11 F 0.07407 0.67823 0.07407 1.00000
  F12 F 0.68316 0.07867 0.68316 1.00000