# CIF generated by HEAS from Alexandria entry agm005487113
data_agm005487113
_cell_length_a     5.94874
_cell_length_b     5.94874
_cell_length_c     5.94874
_cell_angle_alpha  147.44921
_cell_angle_beta   98.26368
_cell_angle_gamma  90.76528
_cell_volume       108.45331
_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 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  F1 F 0.65904 0.00000 0.65904 1.00000
  F2 F 0.34096 0.00000 0.34096 1.00000
  F3 F 0.20422 0.70422 0.50000 1.00000
  F4 F 0.79578 0.29578 0.50000 1.00000
  F5 F 0.00000 0.00000 0.00000 1.00000