# CIF generated by HEAS from Alexandria entry agm005776296
data_agm005776296
_cell_length_a     5.94308
_cell_length_b     5.94291
_cell_length_c     8.38611
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99979
_cell_angle_gamma  90.00000
_cell_volume       296.19039
_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
  Ti1 Ti 0.00010 0.00002 0.24384 1.00000
  Ti2 Ti 0.74425 0.74440 0.49998 1.00000
  Ti3 Ti 0.75564 0.75570 0.00003 1.00000
  Ti4 Ti 0.74436 0.25570 0.49997 1.00000
  Ti5 Ti 0.75575 0.24440 0.00002 1.00000
  Ti6 Ti 0.49990 0.50002 0.25616 1.00000
  Ti7 Ti 0.99990 0.99998 0.75616 1.00000
  Ti8 Ti 0.25575 0.25560 0.50002 1.00000
  Ti9 Ti 0.24436 0.24430 0.99997 1.00000
  Ti10 Ti 0.25564 0.74430 0.50003 1.00000
  Ti11 Ti 0.24425 0.75560 0.99998 1.00000
  Ti12 Ti 0.50010 0.49998 0.74384 1.00000
  Sn1 Sn 0.00002 0.49998 0.74997 1.00000
  Sn2 Sn 0.49998 0.99998 0.75003 1.00000
  Sn3 Sn 0.50002 0.00002 0.24997 1.00000
  Sn4 Sn 0.99998 0.50002 0.25003 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000