# CIF generated by HEAS from Alexandria entry agm003376144
data_agm003376144
_cell_length_a     4.66474
_cell_length_b     9.80831
_cell_length_c     9.80831
_cell_angle_alpha  73.62456
_cell_angle_beta   76.24353
_cell_angle_gamma  76.24353
_cell_volume       411.12724
_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
  Sr1 Sr 0.50000 0.50000 0.50000 1.00000
  Sr2 Sr 0.79358 0.20642 0.20642 1.00000
  Sr3 Sr 0.20642 0.79358 0.79358 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.81359 0.18641 1.00000
  Mg3 Mg 0.00000 0.18641 0.81359 1.00000
  Sn1 Sn 0.63771 0.05830 0.66627 1.00000
  Sn2 Sn 0.36229 0.94170 0.33373 1.00000
  Sn3 Sn 0.63771 0.66627 0.05830 1.00000
  Sn4 Sn 0.36229 0.33373 0.94170 1.00000
  Sn5 Sn 0.85102 0.78684 0.51112 1.00000
  Sn6 Sn 0.14898 0.21316 0.48888 1.00000
  Sn7 Sn 0.85102 0.51112 0.78684 1.00000
  Sn8 Sn 0.14898 0.48888 0.21316 1.00000