# CIF generated by HEAS from Alexandria entry agm002028186
data_agm002028186
_cell_length_a     4.02147
_cell_length_b     4.07218
_cell_length_c     16.78399
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       274.85673
_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
  Os1 Os 0.50000 0.00000 0.08158 1.00000
  Os2 Os 0.50000 0.50000 0.58158 1.00000
  Os3 Os 0.00000 0.00000 0.57952 1.00000
  Os4 Os 0.00000 0.50000 0.07952 1.00000
  Os5 Os 0.00000 0.00000 0.79556 1.00000
  Os6 Os 0.00000 0.50000 0.29556 1.00000
  Os7 Os 0.00000 0.00000 0.19075 1.00000
  Os8 Os 0.00000 0.50000 0.69075 1.00000
  Sn1 Sn 0.00000 0.00000 0.95948 1.00000
  Sn2 Sn 0.00000 0.50000 0.45948 1.00000
  Sn3 Sn 0.50000 0.00000 0.31665 1.00000
  Sn4 Sn 0.50000 0.50000 0.81665 1.00000
  Ti1 Ti 0.50000 0.00000 0.48658 1.00000
  Ti2 Ti 0.50000 0.50000 0.98658 1.00000
  Ti3 Ti 0.50000 0.00000 0.68746 1.00000
  Ti4 Ti 0.50000 0.50000 0.18746 1.00000