# CIF generated by HEAS from Alexandria entry agm002028443
data_agm002028443
_cell_length_a     6.17529
_cell_length_b     3.95988
_cell_length_c     10.41893
_cell_angle_alpha  90.00000
_cell_angle_beta   112.28908
_cell_angle_gamma  90.00000
_cell_volume       235.74197
_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
  Pb1 Pb 0.15487 0.00000 0.48613 1.00000
  Pb2 Pb 0.15487 0.50000 0.98613 1.00000
  Pb3 Pb 0.37503 0.00000 0.81368 1.00000
  Pb4 Pb 0.37503 0.50000 0.31368 1.00000
  Zn1 Zn 0.55092 0.00000 0.14443 1.00000
  Zn2 Zn 0.55092 0.50000 0.64443 1.00000
  Zn3 Zn 0.83017 0.00000 0.78927 1.00000
  Zn4 Zn 0.83017 0.50000 0.28927 1.00000
  Ti1 Ti 0.01034 0.00000 0.16350 1.00000
  Ti2 Ti 0.01034 0.50000 0.66350 1.00000
  Ti3 Ti 0.68584 0.00000 0.48690 1.00000
  Ti4 Ti 0.68584 0.50000 0.98690 1.00000