# CIF generated by HEAS from Alexandria entry agm005229358
data_agm005229358
_cell_length_a     5.94265
_cell_length_b     7.90901
_cell_length_c     10.44135
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       490.74859
_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 0.75000 0.55816 0.58327 1.00000
  Be2 Be 0.75000 0.05816 0.91673 1.00000
  Be3 Be 0.25000 0.44184 0.41673 1.00000
  Be4 Be 0.25000 0.94184 0.08327 1.00000
  N1 N 0.75000 0.32790 0.64401 1.00000
  N2 N 0.75000 0.82790 0.85599 1.00000
  N3 N 0.25000 0.67210 0.35599 1.00000
  N4 N 0.25000 0.17210 0.14401 1.00000
  N5 N 0.75000 0.96871 0.34328 1.00000
  N6 N 0.75000 0.46871 0.15672 1.00000
  N7 N 0.25000 0.03129 0.65672 1.00000
  N8 N 0.25000 0.53129 0.84328 1.00000
  F1 F 0.75000 0.18260 0.58464 1.00000
  F2 F 0.75000 0.68260 0.91536 1.00000
  F3 F 0.25000 0.81740 0.41536 1.00000
  F4 F 0.25000 0.31740 0.08464 1.00000
  F5 F 0.75000 0.79962 0.33458 1.00000
  F6 F 0.75000 0.29962 0.16542 1.00000
  F7 F 0.25000 0.20038 0.66542 1.00000
  F8 F 0.25000 0.70038 0.83458 1.00000
  F9 F 0.52607 0.62089 0.59146 1.00000
  F10 F 0.97393 0.12089 0.90854 1.00000
  F11 F 0.02607 0.37911 0.40854 1.00000
  F12 F 0.47393 0.87911 0.09146 1.00000
  F13 F 0.47393 0.37911 0.40854 1.00000
  F14 F 0.02607 0.87911 0.09146 1.00000
  F15 F 0.97393 0.62089 0.59146 1.00000
  F16 F 0.52607 0.12089 0.90854 1.00000