# CIF generated by HEAS from Alexandria entry agm005288458
data_agm005288458
_cell_length_a     6.16847
_cell_length_b     9.97656
_cell_length_c     7.57688
_cell_angle_alpha  114.19102
_cell_angle_beta   115.76009
_cell_angle_gamma  99.20310
_cell_volume       349.13774
_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 0.81229 0.96380 0.81973 1.00000
  P2 P 0.18771 0.03620 0.18027 1.00000
  P3 P 0.86245 0.66908 0.53080 1.00000
  P4 P 0.13755 0.33092 0.46920 1.00000
  Pb1 Pb 0.33338 0.65745 0.04014 1.00000
  Pb2 Pb 0.66662 0.34255 0.95986 1.00000
  O1 O 0.72909 0.80554 0.59570 1.00000
  O2 O 0.27091 0.19446 0.40430 1.00000
  O3 O 0.95896 0.63750 0.72291 1.00000
  O4 O 0.04104 0.36250 0.27709 1.00000
  O5 O 0.86579 0.92999 0.02731 1.00000
  O6 O 0.13421 0.07001 0.97269 1.00000
  O7 O 0.63972 0.04757 0.77514 1.00000
  O8 O 0.36028 0.95243 0.22486 1.00000
  O9 O 0.63389 0.53632 0.28756 1.00000
  O10 O 0.36611 0.46368 0.71244 1.00000
  O11 O 0.89428 0.23658 0.45404 1.00000
  O12 O 0.10572 0.76342 0.54596 1.00000
  O13 O 0.02991 0.25047 0.72553 1.00000
  O14 O 0.97009 0.74953 0.27447 1.00000
  O15 O 0.98139 0.62541 0.13015 1.00000
  O16 O 0.01861 0.37459 0.86985 1.00000