# CIF generated by HEAS from Alexandria entry agm072138697
data_agm072138697
_cell_length_a     5.32031
_cell_length_b     5.32031
_cell_length_c     5.32031
_cell_angle_alpha  98.99127
_cell_angle_beta   98.99127
_cell_angle_gamma  98.99127
_cell_volume       144.37480
_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 0.85943 0.72815 0.42270 1.00000
  Ti2 Ti 0.72815 0.42270 0.85943 1.00000
  Ti3 Ti 0.42270 0.85943 0.72815 1.00000
  Ti4 Ti 0.14057 0.27185 0.57730 1.00000
  Ti5 Ti 0.27185 0.57730 0.14057 1.00000
  Ti6 Ti 0.57730 0.14057 0.27185 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  H1 H 0.69247 0.69247 0.69247 1.00000
  H2 H 0.30753 0.30753 0.30753 1.00000
  H3 H 0.38828 0.52872 0.82583 1.00000
  H4 H 0.52872 0.82583 0.38828 1.00000
  H5 H 0.82583 0.38828 0.52872 1.00000
  H6 H 0.61172 0.47128 0.17417 1.00000
  H7 H 0.47128 0.17417 0.61172 1.00000
  H8 H 0.17417 0.61172 0.47128 1.00000