# CIF generated by HEAS from Alexandria entry agm005288993
data_agm005288993
_cell_length_a     5.11701
_cell_length_b     5.14485
_cell_length_c     5.11532
_cell_angle_alpha  66.36549
_cell_angle_beta   70.13277
_cell_angle_gamma  61.20993
_cell_volume       106.29969
_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
  Al1 Al 0.33121 0.32811 0.00645 1.00000
  Al2 Al 0.66879 0.67189 0.99355 1.00000
  H1 H 0.55238 0.82864 0.42656 1.00000
  H2 H 0.44762 0.17136 0.57344 1.00000
  H3 H 0.20286 0.61915 0.38710 1.00000
  H4 H 0.79714 0.38085 0.61290 1.00000
  H5 H 0.92861 0.12441 0.25278 1.00000
  H6 H 0.07139 0.87559 0.74722 1.00000
  O1 O 0.59032 0.92758 0.21755 1.00000
  O2 O 0.40968 0.07242 0.78245 1.00000
  O3 O 0.34600 0.54245 0.22328 1.00000
  O4 O 0.65400 0.45755 0.77672 1.00000
  O5 O 0.95330 0.30816 0.23388 1.00000
  O6 O 0.04670 0.69184 0.76612 1.00000