# CIF generated by HEAS from Alexandria entry agm003362002
data_agm003362002
_cell_length_a     3.13810
_cell_length_b     8.37210
_cell_length_c     8.16719
_cell_angle_alpha  95.74515
_cell_angle_beta   101.07630
_cell_angle_gamma  90.00000
_cell_volume       209.47690
_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 0.65842 0.58337 0.31684 1.00000
  Ti2 Ti 0.99975 0.70130 0.99950 1.00000
  Ti3 Ti 0.34158 0.41663 0.68316 1.00000
  Ti4 Ti 0.00025 0.29870 0.00050 1.00000
  Sb1 Sb 0.16668 0.87276 0.33337 1.00000
  Sb2 Sb 0.83332 0.12724 0.66663 1.00000
  Sb3 Sb 0.17074 0.30555 0.34148 1.00000
  Sb4 Sb 0.50000 0.00000 0.00000 1.00000
  Sb5 Sb 0.82926 0.69445 0.65852 1.00000
  H1 H 0.54238 0.61038 0.08476 1.00000
  H2 H 0.45762 0.38962 0.91524 1.00000