# CIF generated by HEAS from Alexandria entry agm007200301
data_agm007200301
_cell_length_a     5.03426
_cell_length_b     7.96520
_cell_length_c     4.48399
_cell_angle_alpha  121.22631
_cell_angle_beta   75.76370
_cell_angle_gamma  133.82828
_cell_volume       109.04163
_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 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.83482 0.58552 0.93417 1.00000
  Al2 Al 0.16518 0.41448 0.06583 1.00000
  H1 H 0.71758 0.27382 0.96912 1.00000
  H2 H 0.70145 0.31983 0.52637 1.00000
  H3 H 0.28242 0.72618 0.03088 1.00000
  H4 H 0.00811 0.86493 0.55281 1.00000
  H5 H 0.99189 0.13507 0.44719 1.00000
  H6 H 0.55023 0.49408 0.22557 1.00000
  H7 H 0.44977 0.50592 0.77443 1.00000
  H8 H 0.29855 0.68017 0.47363 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000