# CIF generated by HEAS from Alexandria entry agm005237441
data_agm005237441
_cell_length_a     7.40428
_cell_length_b     9.52826
_cell_length_c     9.52162
_cell_angle_alpha  66.39259
_cell_angle_beta   75.19186
_cell_angle_gamma  105.18710
_cell_volume       542.43387
_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
  Ge1 Ge 0.84784 0.60588 0.13196 1.00000
  Ge2 Ge 0.97872 0.13212 0.26335 1.00000
  Ge3 Ge 0.24310 0.26324 0.60472 1.00000
  Ge4 Ge 0.15215 0.39411 0.86804 1.00000
  Ge5 Ge 0.02128 0.86787 0.73665 1.00000
  Ge6 Ge 0.75690 0.73676 0.39527 1.00000
  Pb1 Pb 0.48965 0.16268 0.30644 1.00000
  Pb2 Pb 0.79692 0.30635 0.53171 1.00000
  Pb3 Pb 0.32841 0.53227 0.16166 1.00000
  Pb4 Pb 0.51035 0.83732 0.69356 1.00000
  Pb5 Pb 0.20308 0.69365 0.46829 1.00000
  Pb6 Pb 0.67159 0.46773 0.83834 1.00000
  O1 O 0.72131 0.69985 0.23183 1.00000
  O2 O 0.95252 0.23185 0.06857 1.00000
  O3 O 0.02291 0.06871 0.69699 1.00000
  O4 O 0.27869 0.30015 0.76817 1.00000
  O5 O 0.04747 0.76815 0.93144 1.00000
  O6 O 0.97708 0.93129 0.30301 1.00000
  O7 O 0.96777 0.50121 0.24894 1.00000
  O8 O 0.21547 0.24924 0.25151 1.00000
  O9 O 0.46780 0.25171 0.50043 1.00000
  O10 O 0.03222 0.49879 0.75105 1.00000
  O11 O 0.78453 0.75075 0.74849 1.00000
  O12 O 0.53220 0.74829 0.49957 1.00000
  O13 O 0.65458 0.47071 0.11134 1.00000
  O14 O 0.76563 0.11205 0.41822 1.00000
  O15 O 0.18565 0.41923 0.46957 1.00000
  O16 O 0.34543 0.52929 0.88866 1.00000
  O17 O 0.23437 0.88795 0.58178 1.00000
  O18 O 0.81435 0.58077 0.53043 1.00000
  O19 O 0.56378 0.99055 0.95189 1.00000
  O20 O 0.43623 0.00945 0.04811 1.00000