# CIF generated by HEAS from Alexandria entry agm007200263
data_agm007200263
_cell_length_a     5.22430
_cell_length_b     5.58027
_cell_length_c     5.09059
_cell_angle_alpha  65.10367
_cell_angle_beta   71.82019
_cell_angle_gamma  79.72176
_cell_volume       127.70397
_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 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.38185 0.76798 0.70136 1.00000
  Al2 Al 0.61815 0.23202 0.29864 1.00000
  H1 H 0.65966 0.58177 0.76531 1.00000
  H2 H 0.45803 0.94561 0.32159 1.00000
  H3 H 0.34034 0.41823 0.23469 1.00000
  H4 H 0.94815 0.93324 0.36186 1.00000
  H5 H 0.05185 0.06676 0.63814 1.00000
  H6 H 0.19736 0.53031 0.73998 1.00000
  H7 H 0.80264 0.46969 0.26002 1.00000
  H8 H 0.54197 0.05439 0.67841 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000