# CIF generated by HEAS from Alexandria entry agm005282911
data_agm005282911
_cell_length_a     5.30506
_cell_length_b     6.88432
_cell_length_c     7.10452
_cell_angle_alpha  87.91621
_cell_angle_beta   73.39959
_cell_angle_gamma  83.77393
_cell_volume       247.18437
_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 0.12150 0.21464 0.96566 1.00000
  Al1 Al 0.64642 0.09702 0.84191 1.00000
  Al2 Al 0.48105 0.85135 0.16764 1.00000
  Al3 Al 0.97725 0.40149 0.62492 1.00000
  Al4 Al 0.94380 0.68929 0.31365 1.00000
  H1 H 0.44117 0.05746 0.58703 1.00000
  H2 H 0.78736 0.04764 0.26342 1.00000
  H3 H 0.57754 0.49634 0.28097 1.00000
  H4 H 0.38890 0.48246 0.68103 1.00000
  H5 H 0.21356 0.32692 0.27851 1.00000
  H6 H 0.71687 0.71235 0.68648 1.00000
  H7 H 0.93904 0.80732 0.91513 1.00000
  H8 H 0.87243 0.21123 0.19752 1.00000
  H9 H 0.00283 0.04987 0.50725 1.00000
  H10 H 0.24258 0.78922 0.51476 1.00000
  H11 H 0.25228 0.63597 0.96747 1.00000
  H12 H 0.70242 0.42577 0.99662 1.00000
  O1 O 0.38908 0.06237 0.73024 1.00000
  O2 O 0.71263 0.91496 0.30946 1.00000
  O3 O 0.68507 0.59175 0.19959 1.00000
  O4 O 0.20827 0.46313 0.75808 1.00000
  O5 O 0.15299 0.44160 0.36552 1.00000
  O6 O 0.75777 0.61349 0.58172 1.00000
  O7 O 0.76264 0.84901 0.90146 1.00000
  O8 O 0.40296 0.10196 0.08274 1.00000
  O9 O 0.90898 0.14891 0.60825 1.00000
  O10 O 0.18649 0.83588 0.40072 1.00000
  O11 O 0.21239 0.72975 0.07485 1.00000
  O12 O 0.75903 0.33979 0.87948 1.00000