# CIF generated by HEAS from Alexandria entry agm005662476
data_agm005662476
_cell_length_a     3.66466
_cell_length_b     5.04949
_cell_length_c     6.90920
_cell_angle_alpha  96.17732
_cell_angle_beta   90.00000
_cell_angle_gamma  111.27683
_cell_volume       118.34090
_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 0.71024 0.42048 0.13272 1.00000
  Ti2 Ti 0.28976 0.57952 0.86728 1.00000
  Ti3 Ti 0.86513 0.73025 0.58566 1.00000
  Ti4 Ti 0.13487 0.26975 0.41434 1.00000
  Al1 Al 0.57848 0.15695 0.72646 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Al3 Al 0.42152 0.84305 0.27354 1.00000
  H1 H 0.69956 0.39912 0.40430 1.00000
  H2 H 0.30044 0.60088 0.59570 1.00000