# CIF generated by HEAS from Alexandria entry agm005239256
data_agm005239256
_cell_length_a     6.91721
_cell_length_b     6.94143
_cell_length_c     13.38840
_cell_angle_alpha  76.38845
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       624.79290
_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 0.72369 0.97757 0.32319 1.00000
  U2 U 0.22369 0.02243 0.17681 1.00000
  U3 U 0.27631 0.02243 0.67681 1.00000
  U4 U 0.77631 0.97757 0.82319 1.00000
  Si1 Si 0.79075 0.09662 0.57367 1.00000
  Si2 Si 0.29075 0.90338 0.92633 1.00000
  Si3 Si 0.20925 0.90338 0.42633 1.00000
  Si4 Si 0.70925 0.09662 0.07367 1.00000
  H1 H 0.51824 0.36141 0.37080 1.00000
  H2 H 0.01824 0.63859 0.12920 1.00000
  H3 H 0.48176 0.63859 0.62920 1.00000
  H4 H 0.98176 0.36141 0.87080 1.00000
  H5 H 0.48263 0.55874 0.40636 1.00000
  H6 H 0.98263 0.44126 0.09364 1.00000
  H7 H 0.51737 0.44126 0.59364 1.00000
  H8 H 0.01737 0.55874 0.90636 1.00000
  Pb1 Pb 0.05778 0.44546 0.37473 1.00000
  Pb2 Pb 0.55778 0.55454 0.12527 1.00000
  Pb3 Pb 0.94222 0.55454 0.62527 1.00000
  Pb4 Pb 0.44222 0.44546 0.87473 1.00000
  O1 O 0.59365 0.08850 0.64464 1.00000
  O2 O 0.09365 0.91150 0.85536 1.00000
  O3 O 0.40635 0.91150 0.35536 1.00000
  O4 O 0.90635 0.08850 0.14464 1.00000
  O5 O 0.68005 0.25144 0.29911 1.00000
  O6 O 0.18005 0.74856 0.20089 1.00000
  O7 O 0.31995 0.74856 0.70089 1.00000
  O8 O 0.81995 0.25144 0.79911 1.00000
  O9 O 0.94088 0.97712 0.66553 1.00000
  O10 O 0.44088 0.02288 0.83447 1.00000
  O11 O 0.05912 0.02288 0.33447 1.00000
  O12 O 0.55912 0.97712 0.16553 1.00000
  O13 O 0.86883 0.32241 0.52727 1.00000
  O14 O 0.36883 0.67759 0.97273 1.00000
  O15 O 0.13117 0.67759 0.47273 1.00000
  O16 O 0.63117 0.32241 0.02727 1.00000
  O17 O 0.76422 0.97065 0.48580 1.00000
  O18 O 0.26422 0.02935 0.01420 1.00000
  O19 O 0.23578 0.02935 0.51420 1.00000
  O20 O 0.73578 0.97065 0.98580 1.00000
  O21 O 0.77292 0.70872 0.33580 1.00000
  O22 O 0.27292 0.29128 0.16420 1.00000
  O23 O 0.22708 0.29128 0.66420 1.00000
  O24 O 0.72708 0.70872 0.83580 1.00000
  O25 O 0.42330 0.43155 0.40484 1.00000
  O26 O 0.92330 0.56845 0.09516 1.00000
  O27 O 0.57670 0.56845 0.59516 1.00000
  O28 O 0.07670 0.43155 0.90484 1.00000