# CIF generated by HEAS from Alexandria entry agm005753639
data_agm005753639
_cell_length_a     4.88499
_cell_length_b     10.88595
_cell_length_c     10.88595
_cell_angle_alpha  92.99265
_cell_angle_beta   77.48898
_cell_angle_gamma  77.48899
_cell_volume       548.73086
_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 0.61251 0.23221 0.05129 1.00000
  Mg2 Mg 0.11251 0.05129 0.23221 1.00000
  Mg3 Mg 0.88749 0.94871 0.76779 1.00000
  Mg4 Mg 0.38749 0.76779 0.94871 1.00000
  Mg5 Mg 0.86750 0.31316 0.47388 1.00000
  Mg6 Mg 0.36750 0.47388 0.31316 1.00000
  Mg7 Mg 0.63250 0.52612 0.68684 1.00000
  Mg8 Mg 0.13250 0.68684 0.52612 1.00000
  Mg9 Mg 0.86428 0.64087 0.12242 1.00000
  Mg10 Mg 0.36428 0.12242 0.64087 1.00000
  Mg11 Mg 0.63572 0.87758 0.35913 1.00000
  Mg12 Mg 0.13572 0.35913 0.87758 1.00000
  Sn1 Sn 0.25000 0.75264 0.24736 1.00000
  Sn2 Sn 0.25000 0.06144 0.93856 1.00000
  Sn3 Sn 0.75000 0.24736 0.75264 1.00000
  Sn4 Sn 0.75000 0.93856 0.06144 1.00000
  Bi1 Bi 0.98740 0.37183 0.16769 1.00000
  Bi2 Bi 0.48740 0.16769 0.37183 1.00000
  Bi3 Bi 0.51260 0.83231 0.62817 1.00000
  Bi4 Bi 0.01260 0.62817 0.83231 1.00000