# CIF generated by HEAS from Alexandria entry agm007700611
data_agm007700611
_cell_length_a     4.52858
_cell_length_b     5.74512
_cell_length_c     5.30268
_cell_angle_alpha  99.40221
_cell_angle_beta   64.80308
_cell_angle_gamma  66.58366
_cell_volume       104.96392
_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 0.38185 0.27475 0.96080 1.00000
  Mg2 Mg 0.61815 0.72525 0.03920 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  H1 H 0.22848 0.91427 0.62917 1.00000
  H2 H 0.31464 0.57159 0.27933 1.00000
  H3 H 0.16605 0.42841 0.72047 1.00000
  H4 H 0.83395 0.57159 0.27953 1.00000
  H5 H 0.68536 0.42841 0.72067 1.00000
  H6 H 0.77152 0.08573 0.37083 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000