# CIF generated by HEAS from Alexandria entry agm003080418
data_agm003080418
_cell_length_a     9.23205
_cell_length_b     9.12816
_cell_length_c     9.12816
_cell_angle_alpha  69.20533
_cell_angle_beta   120.11732
_cell_angle_gamma  59.88268
_cell_volume       336.75000
_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 0.24840 0.41180 0.41101 1.00000
  Pb2 Pb 0.25160 0.91101 0.91180 1.00000
  Pb3 Pb 0.75160 0.58820 0.58899 1.00000
  Pb4 Pb 0.74840 0.08899 0.08820 1.00000
  H1 H 0.75000 0.25017 0.75017 1.00000
  H2 H 0.25000 0.74983 0.24983 1.00000
  H3 H 0.75000 0.07985 0.57985 1.00000
  H4 H 0.25000 0.92015 0.42015 1.00000
  Ti1 Ti 0.42819 0.73626 0.77204 1.00000
  Ti2 Ti 0.07181 0.27204 0.23626 1.00000
  Ti3 Ti 0.57181 0.26374 0.22796 1.00000
  Ti4 Ti 0.92819 0.72796 0.76374 1.00000
  Ti5 Ti 0.58414 0.89918 0.90343 1.00000
  Ti6 Ti 0.91586 0.40343 0.39918 1.00000
  Ti7 Ti 0.41586 0.10082 0.09657 1.00000
  Ti8 Ti 0.08414 0.59657 0.60082 1.00000
  Ti9 Ti 0.57728 0.42136 0.42158 1.00000
  Ti10 Ti 0.92272 0.92158 0.92136 1.00000
  Ti11 Ti 0.42272 0.57864 0.57842 1.00000
  Ti12 Ti 0.07728 0.07842 0.07864 1.00000