# CIF generated by HEAS from Alexandria entry agm032143613
data_agm032143613
_cell_length_a     5.72996
_cell_length_b     5.72996
_cell_length_c     5.72996
_cell_angle_alpha  61.43828
_cell_angle_beta   61.43828
_cell_angle_gamma  61.43828
_cell_volume       137.32404
_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
  La1 La 0.37298 0.37298 0.37298 1.00000
  La2 La 0.62702 0.62702 0.62702 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Al3 Al 0.00000 0.50000 0.00000 1.00000