# CIF generated by HEAS from Alexandria entry agm003320003
data_agm003320003
_cell_length_a     3.44588
_cell_length_b     7.43985
_cell_length_c     7.43985
_cell_angle_alpha  59.16281
_cell_angle_beta   76.60974
_cell_angle_gamma  76.60974
_cell_volume       157.85603
_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
  Bi1 Bi 0.00000 0.83026 0.16974 1.00000
  Bi2 Bi 0.50000 0.32549 0.67451 1.00000
  Pb1 Pb 0.76728 0.77244 0.69300 1.00000
  Pb2 Pb 0.23272 0.30700 0.22756 1.00000
  O1 O 0.81380 0.08698 0.28542 1.00000
  O2 O 0.86957 0.41817 0.84268 1.00000
  O3 O 0.50000 0.01622 0.98378 1.00000
  O4 O 0.62188 0.49083 0.26541 1.00000
  O5 O 0.37812 0.73459 0.50917 1.00000
  O6 O 0.18620 0.71458 0.91302 1.00000
  O7 O 0.13043 0.15732 0.58183 1.00000