# CIF generated by HEAS from Alexandria entry agm005288657
data_agm005288657
_cell_length_a     3.77509
_cell_length_b     5.54795
_cell_length_c     7.57561
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       158.66359
_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 0.25000 0.26549 0.91364 1.00000
  Pb2 Pb 0.25000 0.76549 0.58636 1.00000
  Pb3 Pb 0.75000 0.73451 0.08636 1.00000
  Pb4 Pb 0.75000 0.23451 0.41364 1.00000
  O1 O 0.25000 0.38177 0.61221 1.00000
  O2 O 0.25000 0.88177 0.88779 1.00000
  O3 O 0.75000 0.61823 0.38779 1.00000
  O4 O 0.75000 0.11823 0.11221 1.00000
  O5 O 0.75000 0.97708 0.63573 1.00000
  O6 O 0.75000 0.47708 0.86427 1.00000
  O7 O 0.25000 0.02292 0.36427 1.00000
  O8 O 0.25000 0.52292 0.13573 1.00000