# CIF generated by HEAS from Alexandria entry agm007621637
data_agm007621637
_cell_length_a     3.88547
_cell_length_b     4.79210
_cell_length_c     7.12701
_cell_angle_alpha  93.71360
_cell_angle_beta   102.89144
_cell_angle_gamma  115.74704
_cell_volume       114.52193
_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 0.44467 0.60203 0.22149 1.00000
  Al1 Al 0.03930 0.96140 0.05380 1.00000
  Al2 Al 0.87994 0.21998 0.39459 1.00000
  Zn1 Zn 0.64704 0.57965 0.59504 1.00000
  H1 H 0.89835 0.59121 0.14653 1.00000
  H2 H 0.21173 0.32324 0.97796 1.00000
  H3 H 0.90914 0.82218 0.42538 1.00000
  H4 H 0.44135 0.86655 0.03730 1.00000
  H5 H 0.42434 0.24326 0.27227 1.00000
  H6 H 0.78219 0.79489 0.81191 1.00000
  H7 H 0.86846 0.32334 0.63170 1.00000
  H8 H 0.42046 0.88679 0.38432 1.00000