# CIF generated by HEAS from Alexandria entry agm007663333
data_agm007663333
_cell_length_a     4.33764
_cell_length_b     4.33764
_cell_length_c     5.72894
_cell_angle_alpha  70.13148
_cell_angle_beta   70.13148
_cell_angle_gamma  102.08029
_cell_volume       88.67998
_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 0.15805 0.84195 0.50000 1.00000
  Al1 Al 0.26338 0.73662 0.00000 1.00000
  H1 H 0.39410 0.41812 0.25796 1.00000
  H2 H 0.93474 0.27187 0.77142 1.00000
  H3 H 0.33386 0.04772 0.70674 1.00000
  H4 H 0.58188 0.60590 0.74204 1.00000
  H5 H 0.72813 0.06526 0.22858 1.00000
  H6 H 0.95228 0.66614 0.29326 1.00000
  Pt1 Pt 0.65139 0.34861 0.00000 1.00000