# CIF generated by HEAS from Alexandria entry agm005259883
data_agm005259883
_cell_length_a     7.60715
_cell_length_b     7.69469
_cell_length_c     12.47052
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.33335
_cell_volume       692.90720
_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
  P1 P 0.64115 0.93493 0.62650 1.00000
  P2 P 0.14115 0.43493 0.87350 1.00000
  P3 P 0.35885 0.06507 0.37350 1.00000
  P4 P 0.85885 0.56507 0.12650 1.00000
  P5 P 0.59585 0.28812 0.54837 1.00000
  P6 P 0.09585 0.78812 0.95163 1.00000
  P7 P 0.40415 0.71188 0.45163 1.00000
  P8 P 0.90415 0.21188 0.04837 1.00000
  Pb1 Pb 0.11691 0.28902 0.56913 1.00000
  Pb2 Pb 0.61691 0.78902 0.93087 1.00000
  Pb3 Pb 0.88309 0.71098 0.43087 1.00000
  Pb4 Pb 0.38309 0.21098 0.06913 1.00000
  O1 O 0.45359 0.81634 0.56498 1.00000
  O2 O 0.95359 0.31634 0.93502 1.00000
  O3 O 0.54641 0.18366 0.43502 1.00000
  O4 O 0.04641 0.68366 0.06498 1.00000
  O5 O 0.80817 0.94898 0.55746 1.00000
  O6 O 0.30817 0.44898 0.94254 1.00000
  O7 O 0.19183 0.05102 0.44254 1.00000
  O8 O 0.69183 0.55102 0.05746 1.00000
  O9 O 0.13139 0.36671 0.76110 1.00000
  O10 O 0.63139 0.86671 0.73890 1.00000
  O11 O 0.86861 0.63329 0.23890 1.00000
  O12 O 0.36861 0.13329 0.26110 1.00000
  O13 O 0.60917 0.13277 0.63201 1.00000
  O14 O 0.10917 0.63277 0.86799 1.00000
  O15 O 0.39083 0.86723 0.36799 1.00000
  O16 O 0.89083 0.36723 0.13201 1.00000
  O17 O 0.78897 0.42188 0.53544 1.00000
  O18 O 0.28897 0.92188 0.96456 1.00000
  O19 O 0.21103 0.57812 0.46456 1.00000
  O20 O 0.71103 0.07812 0.03544 1.00000
  O21 O 0.44372 0.35730 0.58747 1.00000
  O22 O 0.94372 0.85730 0.91253 1.00000
  O23 O 0.55628 0.64270 0.41253 1.00000
  O24 O 0.05628 0.14270 0.08747 1.00000
  O25 O 0.07998 0.79620 0.66283 1.00000
  O26 O 0.57998 0.29620 0.83717 1.00000
  O27 O 0.92002 0.20380 0.33717 1.00000
  O28 O 0.42002 0.70380 0.16283 1.00000
  O29 O 0.16377 0.95127 0.69550 1.00000
  O30 O 0.66377 0.45127 0.80450 1.00000
  O31 O 0.83623 0.04873 0.30450 1.00000
  O32 O 0.33623 0.54873 0.19550 1.00000