# CIF generated by HEAS from Alexandria entry agm003080452
data_agm003080452
_cell_length_a     10.30116
_cell_length_b     7.08828
_cell_length_c     7.08828
_cell_angle_alpha  102.97031
_cell_angle_beta   127.98683
_cell_angle_gamma  52.01317
_cell_volume       311.41968
_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
  Sb1 Sb 0.75000 0.07368 0.57368 1.00000
  Sb2 Sb 0.25000 0.92632 0.42632 1.00000
  Sb3 Sb 0.75000 0.60126 0.10126 1.00000
  Sb4 Sb 0.25000 0.39874 0.89874 1.00000
  H1 H 0.22398 0.39297 0.44608 1.00000
  H2 H 0.27602 0.94608 0.89297 1.00000
  H3 H 0.77602 0.60703 0.55392 1.00000
  H4 H 0.72398 0.05392 0.10703 1.00000
  Ti1 Ti 0.32406 0.47522 0.35642 1.00000
  Ti2 Ti 0.17594 0.85642 0.97522 1.00000
  Ti3 Ti 0.67594 0.52478 0.64358 1.00000
  Ti4 Ti 0.82406 0.14358 0.02478 1.00000
  Ti5 Ti 0.10884 0.28924 0.13671 1.00000
  Ti6 Ti 0.39116 0.63671 0.78924 1.00000
  Ti7 Ti 0.89116 0.71076 0.86329 1.00000
  Ti8 Ti 0.60884 0.36329 0.21076 1.00000
  Ti9 Ti 0.49268 0.10346 0.73689 1.00000
  Ti10 Ti 0.00732 0.23689 0.60346 1.00000
  Ti11 Ti 0.50732 0.89654 0.26311 1.00000
  Ti12 Ti 0.99268 0.76311 0.39654 1.00000