# CIF generated by HEAS from Alexandria entry agm006281998
data_agm006281998
_cell_length_a     3.08153
_cell_length_b     5.21792
_cell_length_c     5.66800
_cell_angle_alpha  98.63056
_cell_angle_beta   101.75981
_cell_angle_gamma  90.84770
_cell_volume       88.11655
_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 0.39086 0.64259 0.25961 1.00000
  Mg2 Mg 0.60914 0.35741 0.74039 1.00000
  Al1 Al 0.93559 0.14337 0.30685 1.00000
  Al2 Al 0.06441 0.85663 0.69315 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  H2 H 0.19650 0.60532 0.88584 1.00000
  H3 H 0.80350 0.39468 0.11416 1.00000