# CIF generated by HEAS from Alexandria entry agm005237539
data_agm005237539
_cell_length_a     7.07263
_cell_length_b     6.92285
_cell_length_c     17.16937
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.83356
_cell_volume       780.35726
_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
  U1 U 0.18760 0.91557 0.85713 1.00000
  U2 U 0.81240 0.08443 0.14287 1.00000
  U3 U 0.81240 0.08443 0.35713 1.00000
  U4 U 0.18760 0.91557 0.64287 1.00000
  U5 U 0.69474 0.92948 0.75000 1.00000
  U6 U 0.30526 0.07052 0.25000 1.00000
  P1 P 0.68447 0.91444 0.94190 1.00000
  P2 P 0.31553 0.08556 0.05810 1.00000
  P3 P 0.31553 0.08556 0.44190 1.00000
  P4 P 0.68447 0.91444 0.55810 1.00000
  Pb1 Pb 0.62842 0.41164 0.90314 1.00000
  Pb2 Pb 0.37158 0.58836 0.09686 1.00000
  Pb3 Pb 0.37158 0.58836 0.40314 1.00000
  Pb4 Pb 0.62842 0.41164 0.59686 1.00000
  O1 O 0.70498 0.79203 0.35934 1.00000
  O2 O 0.29502 0.20797 0.64066 1.00000
  O3 O 0.29502 0.20797 0.85934 1.00000
  O4 O 0.70498 0.79203 0.14066 1.00000
  O5 O 0.55232 0.69618 0.52641 1.00000
  O6 O 0.44768 0.30382 0.47359 1.00000
  O7 O 0.44768 0.30382 0.02641 1.00000
  O8 O 0.55232 0.69618 0.97359 1.00000
  O9 O 0.01515 0.93138 0.75000 1.00000
  O10 O 0.98485 0.06862 0.25000 1.00000
  O11 O 0.21882 0.92459 0.99435 1.00000
  O12 O 0.78118 0.07541 0.00565 1.00000
  O13 O 0.78118 0.07541 0.49435 1.00000
  O14 O 0.21882 0.92459 0.50565 1.00000
  O15 O 0.60065 0.64260 0.75000 1.00000
  O16 O 0.39935 0.35740 0.25000 1.00000
  O17 O 0.55548 0.99542 0.88555 1.00000
  O18 O 0.44452 0.00458 0.11445 1.00000
  O19 O 0.44452 0.00458 0.38555 1.00000
  O20 O 0.55548 0.99542 0.61445 1.00000
  O21 O 0.08266 0.63235 0.86662 1.00000
  O22 O 0.91734 0.36765 0.13338 1.00000
  O23 O 0.91734 0.36765 0.36662 1.00000
  O24 O 0.08266 0.63235 0.63338 1.00000
  O25 O 0.36674 0.89906 0.75000 1.00000
  O26 O 0.63326 0.10094 0.25000 1.00000
  O27 O 0.84528 0.88739 0.88541 1.00000
  O28 O 0.15472 0.11261 0.11459 1.00000
  O29 O 0.15472 0.11261 0.38541 1.00000
  O30 O 0.84528 0.88739 0.61459 1.00000
  O31 O 0.78618 0.21280 0.75000 1.00000
  O32 O 0.21382 0.78720 0.25000 1.00000