# CIF generated by HEAS from Alexandria entry agm005692869
data_agm005692869
_cell_length_a     4.75140
_cell_length_b     9.58429
_cell_length_c     14.25744
_cell_angle_alpha  89.99999
_cell_angle_beta   69.23972
_cell_angle_gamma  90.00000
_cell_volume       607.11138
_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 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  In1 In 0.94111 0.50006 0.70019 1.00000
  In2 In 0.55889 0.00006 0.79981 1.00000
  In3 In 0.44111 0.99994 0.20019 1.00000
  In4 In 0.05889 0.49994 0.29981 1.00000
  Sn1 Sn 0.81772 0.99992 0.32110 1.00000
  Sn2 Sn 0.81216 0.73398 0.43238 1.00000
  Sn3 Sn 0.68792 0.76592 0.06765 1.00000
  Sn4 Sn 0.81208 0.26592 0.43235 1.00000
  Sn5 Sn 0.68784 0.23398 0.06762 1.00000
  Sn6 Sn 0.68228 0.49992 0.17890 1.00000
  Sn7 Sn 0.18228 0.00008 0.67890 1.00000
  Sn8 Sn 0.18784 0.26602 0.56762 1.00000
  Sn9 Sn 0.31208 0.23408 0.93235 1.00000
  Sn10 Sn 0.18792 0.73408 0.56765 1.00000
  Sn11 Sn 0.31216 0.76602 0.93238 1.00000
  Sn12 Sn 0.31772 0.50008 0.82110 1.00000