# CIF generated by HEAS from Alexandria entry agm007201272
data_agm007201272
_cell_length_a     6.56030
_cell_length_b     6.56030
_cell_length_c     6.56030
_cell_angle_alpha  36.28745
_cell_angle_beta   36.28745
_cell_angle_gamma  36.28745
_cell_volume       88.49916
_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 0.50000 0.50000 1.00000
  Al1 Al 0.72676 0.72676 0.72676 1.00000
  Al2 Al 0.27324 0.27324 0.27324 1.00000
  H1 H 0.82035 0.82035 0.82035 1.00000
  H2 H 0.24543 0.24372 0.72685 1.00000
  H3 H 0.17965 0.17965 0.17965 1.00000
  H4 H 0.24372 0.72685 0.24543 1.00000
  H5 H 0.75628 0.27315 0.75457 1.00000
  H6 H 0.72685 0.24543 0.24372 1.00000
  H7 H 0.27315 0.75457 0.75628 1.00000
  H8 H 0.75457 0.75628 0.27315 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000