# CIF generated by HEAS from Alexandria entry agm007604221
data_agm007604221
_cell_length_a     4.65550
_cell_length_b     4.85627
_cell_length_c     6.95421
_cell_angle_alpha  74.77554
_cell_angle_beta   97.50680
_cell_angle_gamma  66.30991
_cell_volume       133.86796
_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 0.00000 0.00000 1.00000
  Al1 Al 0.54417 0.74229 0.71982 1.00000
  Al2 Al 0.45583 0.25771 0.28018 1.00000
  Sn1 Sn 0.00000 0.50000 0.50000 1.00000
  H1 H 0.26643 0.76456 0.52351 1.00000
  H2 H 0.60116 0.38460 0.86588 1.00000
  H3 H 0.73357 0.23544 0.47649 1.00000
  H4 H 0.22883 0.04167 0.77209 1.00000
  H5 H 0.77117 0.95833 0.22791 1.00000
  H6 H 0.81226 0.79448 0.87183 1.00000
  H7 H 0.18774 0.20552 0.12817 1.00000
  H8 H 0.39884 0.61540 0.13412 1.00000