# CIF generated by HEAS from Alexandria entry agm004453076
data_agm004453076
_cell_length_a     7.80458
_cell_length_b     7.80458
_cell_length_c     5.61697
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       296.30011
_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 0.54695 0.85947 0.25000 1.00000
  Ti2 Ti 0.68748 0.54695 0.75000 1.00000
  Ti3 Ti 0.14053 0.68748 0.25000 1.00000
  Ti4 Ti 0.45305 0.14053 0.75000 1.00000
  Ti5 Ti 0.31252 0.45305 0.25000 1.00000
  Ti6 Ti 0.85947 0.31252 0.75000 1.00000
  Pb1 Pb 0.87800 0.24773 0.25000 1.00000
  Pb2 Pb 0.63027 0.87800 0.75000 1.00000
  Pb3 Pb 0.75227 0.63027 0.25000 1.00000
  Pb4 Pb 0.12200 0.75227 0.75000 1.00000
  Pb5 Pb 0.36973 0.12200 0.25000 1.00000
  Pb6 Pb 0.24773 0.36973 0.75000 1.00000