# CIF generated by HEAS from Alexandria entry agm006190821
data_agm006190821
_cell_length_a     4.95857
_cell_length_b     4.95857
_cell_length_c     6.71143
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       142.90868
_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 0.33333 0.66667 0.81267 1.00000
  Ti2 Ti 0.66667 0.33333 0.18733 1.00000
  Sb1 Sb 0.33333 0.66667 0.37987 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  Sb3 Sb 0.66667 0.33333 0.62013 1.00000
  H1 H 0.86469 0.72939 0.27237 1.00000
  H2 H 0.86469 0.13531 0.27237 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.13531 0.86469 0.72763 1.00000
  H5 H 0.72939 0.86469 0.72763 1.00000
  H6 H 0.27061 0.13531 0.27237 1.00000
  H7 H 0.13531 0.27061 0.72763 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000