# CIF generated by HEAS from Alexandria entry agm002838136
data_agm002838136
_cell_length_a     5.19702
_cell_length_b     5.19702
_cell_length_c     5.77102
_cell_angle_alpha  63.23908
_cell_angle_beta   63.23908
_cell_angle_gamma  90.00000
_cell_volume       120.18312
_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
  H1 H 0.50714 0.12500 0.25000 1.00000
  H2 H 0.24286 0.62500 0.25000 1.00000
  H3 H 0.37500 0.49286 0.75000 1.00000
  H4 H 0.87500 0.75714 0.75000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.75000 0.25000 0.50000 1.00000