# CIF generated by HEAS from Alexandria entry agm090201638
data_agm090201638
_cell_length_a     5.31599
_cell_length_b     5.31599
_cell_length_c     5.31599
_cell_angle_alpha  56.15832
_cell_angle_beta   56.15832
_cell_angle_gamma  56.15832
_cell_volume       96.78013
_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 0.28761 0.28761 0.28761 1.00000
  Mg2 Mg 0.71239 0.71239 0.71239 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.75828 0.29768 0.75828 1.00000
  H2 H 0.24172 0.70232 0.24172 1.00000
  H3 H 0.29768 0.75828 0.75828 1.00000
  H4 H 0.70232 0.24172 0.24172 1.00000
  H5 H 0.75828 0.75828 0.29768 1.00000
  H6 H 0.24172 0.24172 0.70232 1.00000
  H7 H 0.15319 0.15319 0.15319 1.00000
  H8 H 0.84681 0.84681 0.84681 1.00000