# CIF generated by HEAS from Alexandria entry agm005287697
data_agm005287697
_cell_length_a     7.17771
_cell_length_b     7.64822
_cell_length_c     7.81234
_cell_angle_alpha  104.46587
_cell_angle_beta   102.29284
_cell_angle_gamma  105.77412
_cell_volume       381.05705
_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 0.22548 0.20978 0.30470 1.00000
  Ge2 Ge 0.77452 0.79022 0.69530 1.00000
  Ge3 Ge 0.74913 0.15091 0.23797 1.00000
  Ge4 Ge 0.25087 0.84909 0.76203 1.00000
  Ge5 Ge 0.65324 0.33933 0.61170 1.00000
  Ge6 Ge 0.34676 0.66067 0.38830 1.00000
  B1 B 0.65655 0.11257 0.86041 1.00000
  B2 B 0.34345 0.88743 0.13959 1.00000
  H1 H 0.02793 0.28486 0.79021 1.00000
  H2 H 0.97207 0.71514 0.20979 1.00000
  H3 H 0.21899 0.50212 0.87127 1.00000
  H4 H 0.78101 0.49788 0.12873 1.00000
  H5 H 0.24572 0.31949 0.94684 1.00000
  H6 H 0.75428 0.68051 0.05316 1.00000
  H7 H 0.24540 0.30535 0.72745 1.00000
  H8 H 0.75460 0.69465 0.27255 1.00000
  N1 N 0.18546 0.35237 0.83239 1.00000
  N2 N 0.81454 0.64763 0.16761 1.00000
  O1 O 0.75148 0.20760 0.73857 1.00000
  O2 O 0.24852 0.79240 0.26143 1.00000
  O3 O 0.28592 0.05826 0.13607 1.00000
  O4 O 0.71408 0.94174 0.86393 1.00000
  O5 O 0.56399 0.93395 0.20663 1.00000
  O6 O 0.43601 0.06605 0.79337 1.00000
  O7 O 0.38338 0.27321 0.53680 1.00000
  O8 O 0.61662 0.72679 0.46320 1.00000
  O9 O 0.74620 0.58144 0.76462 1.00000
  O10 O 0.25380 0.41856 0.23538 1.00000
  O11 O 0.74020 0.24921 0.05544 1.00000
  O12 O 0.25980 0.75079 0.94456 1.00000
  O13 O 0.75128 0.34535 0.42383 1.00000
  O14 O 0.24872 0.65465 0.57617 1.00000
  O15 O 0.97921 0.10773 0.31617 1.00000
  O16 O 0.02079 0.89227 0.68383 1.00000