# CIF generated by HEAS from Alexandria entry agm003501002
data_agm003501002
_cell_length_a     3.67953
_cell_length_b     7.34973
_cell_length_c     7.34997
_cell_angle_alpha  119.99889
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.14113
_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 0.62011 1.00000 1.00000
  Ti2 Ti 0.50000 0.37990 0.37989 1.00000
  Ti3 Ti 0.50000 0.00001 0.62011 1.00000
  Ti4 Ti 0.00000 0.24055 1.00000 1.00000
  Ti5 Ti 0.00000 0.75946 0.75946 1.00000
  Ti6 Ti 0.00000 0.00000 0.24054 1.00000
  Al1 Al 0.50000 1.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.33333 0.66667 1.00000
  Pb2 Pb 0.00000 0.66666 0.33333 1.00000