# CIF generated by HEAS from Alexandria entry agm071290896
data_agm071290896
_cell_length_a     6.28705
_cell_length_b     7.01396
_cell_length_c     7.37006
_cell_angle_alpha  86.88562
_cell_angle_beta   86.77009
_cell_angle_gamma  82.01824
_cell_volume       320.98285
_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
  Be1 Be 0.62003 0.78465 0.06679 1.00000
  Be2 Be 0.47000 0.60491 0.68212 1.00000
  Be3 Be 0.11126 0.09434 0.32545 1.00000
  Be4 Be 0.87494 0.33983 0.86404 1.00000
  Be5 Be 0.04579 0.11691 0.64948 1.00000
  Be6 Be 0.66792 0.67975 0.37381 1.00000
  Be7 Be 0.15122 0.35058 0.12865 1.00000
  Be8 Be 0.47478 0.89632 0.83049 1.00000
  Be9 Be 0.12896 0.51527 0.77518 1.00000
  Be10 Be 0.70451 0.32090 0.59931 1.00000
  Be11 Be 0.43884 0.15441 0.14616 1.00000
  Be12 Be 0.94579 0.77304 0.43927 1.00000
  H1 H 0.53415 0.78982 0.24997 1.00000
  H2 H 0.61759 0.73523 0.75162 1.00000
  H3 H 0.99228 0.22901 0.20766 1.00000
  H4 H 0.08269 0.29151 0.75091 1.00000
  H5 H 0.05936 0.21431 0.47705 1.00000
  H6 H 0.71979 0.82126 0.48621 1.00000
  H7 H 0.27369 0.20273 0.01026 1.00000
  H8 H 0.41634 0.76919 0.99365 1.00000
  H9 H 0.36334 0.45738 0.79757 1.00000
  H10 H 0.74639 0.45595 0.73415 1.00000
  H11 H 0.33914 0.03696 0.29111 1.00000
  H12 H 0.01095 0.92617 0.31898 1.00000
  N1 N 0.24551 0.77032 0.67162 1.00000
  N2 N 0.86211 0.62038 0.08999 1.00000
  N3 N 0.74178 0.13543 0.87724 1.00000
  N4 N 0.38000 0.48220 0.36728 1.00000
  N5 N 0.91186 0.60795 0.25554 1.00000
  N6 N 0.77144 0.09901 0.70019 1.00000
  N7 N 0.25257 0.94943 0.70182 1.00000
  N8 N 0.38293 0.36135 0.25012 1.00000
  N9 N 0.61632 0.03719 0.97896 1.00000
  N10 N 0.08194 0.69295 0.61714 1.00000
  N11 N 0.99140 0.49311 0.98180 1.00000
  N12 N 0.56024 0.48834 0.47670 1.00000