# CIF generated by HEAS from Alexandria entry agm099564151
data_agm099564151
_cell_length_a     3.83071
_cell_length_b     7.96126
_cell_length_c     7.92800
_cell_angle_alpha  88.68992
_cell_angle_beta   89.58689
_cell_angle_gamma  78.13736
_cell_volume       236.55579
_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 0.43170 0.01746 0.96760 1.00000
  Mg2 Mg 0.49824 0.99639 0.44477 1.00000
  Mg3 Mg 0.78382 0.34121 0.95023 1.00000
  Mg4 Mg 0.66179 0.47639 0.40010 1.00000
  Al1 Al 0.58625 0.72281 0.73117 1.00000
  F1 F 0.48718 0.95777 0.70245 1.00000
  F2 F 0.46148 0.00635 0.20742 1.00000
  F3 F 0.69130 0.49391 0.74762 1.00000
  F4 F 0.71859 0.44015 0.16641 1.00000
  F5 F 0.55878 0.76248 0.94955 1.00000
  F6 F 0.58571 0.71978 0.49542 1.00000
  F7 F 0.30696 0.28793 0.93270 1.00000
  F8 F 0.58318 0.24222 0.48112 1.00000
  F9 F 0.08575 0.72288 0.72479 1.00000
  F10 F 0.99130 0.01023 0.45854 1.00000
  F11 F 0.90603 0.07886 0.94559 1.00000
  F12 F 0.16194 0.47318 0.44455 1.00000