# CIF generated by HEAS from Alexandria entry agm005285147
data_agm005285147
_cell_length_a     7.15640
_cell_length_b     7.15640
_cell_length_c     7.15640
_cell_angle_alpha  121.45331
_cell_angle_beta   105.17171
_cell_angle_gamma  102.50259
_cell_volume       272.60854
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.50000 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  N1 N 0.58291 0.33291 0.25000 1.00000
  N2 N 0.41709 0.66709 0.75000 1.00000
  F1 F 0.93592 0.68592 0.25000 1.00000
  F2 F 0.42931 0.17931 0.25000 1.00000
  F3 F 0.28464 0.08045 0.59143 1.00000
  F4 F 0.98902 0.69321 0.90857 1.00000
  F5 F 0.98902 0.08045 0.29581 1.00000
  F6 F 0.28464 0.69321 0.20419 1.00000
  F7 F 0.06408 0.31408 0.75000 1.00000
  F8 F 0.57069 0.82069 0.75000 1.00000
  F9 F 0.71536 0.91955 0.40857 1.00000
  F10 F 0.01098 0.30679 0.09143 1.00000
  F11 F 0.01098 0.91955 0.70419 1.00000
  F12 F 0.71536 0.30679 0.79581 1.00000