# CIF generated by HEAS from Alexandria entry agm080613070
data_agm080613070
_cell_length_a     6.30788
_cell_length_b     6.30788
_cell_length_c     6.30788
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       250.98585
_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 0.92090 0.92090 0.92090 1.00000
  Be2 Be 0.57910 0.07910 0.42090 1.00000
  Be3 Be 0.07910 0.42090 0.57910 1.00000
  Be4 Be 0.42090 0.57910 0.07910 1.00000
  H1 H 0.76421 0.53762 0.43277 1.00000
  H2 H 0.73579 0.46238 0.93277 1.00000
  H3 H 0.23579 0.03762 0.06723 1.00000
  H4 H 0.26421 0.96238 0.56723 1.00000
  H5 H 0.43277 0.76421 0.53762 1.00000
  H6 H 0.93277 0.73579 0.46238 1.00000
  H7 H 0.06723 0.23579 0.03762 1.00000
  H8 H 0.56723 0.26421 0.96238 1.00000
  H9 H 0.53762 0.43277 0.76421 1.00000
  H10 H 0.46238 0.93277 0.73579 1.00000
  H11 H 0.03762 0.06723 0.23579 1.00000
  H12 H 0.96238 0.56723 0.26421 1.00000
  Se1 Se 0.40144 0.40144 0.40144 1.00000
  Se2 Se 0.09856 0.59856 0.90144 1.00000
  Se3 Se 0.59856 0.90144 0.09856 1.00000
  Se4 Se 0.90144 0.09856 0.59856 1.00000
  N1 N 0.07652 0.07652 0.07652 1.00000
  N2 N 0.42348 0.92348 0.57652 1.00000
  N3 N 0.92348 0.57652 0.42348 1.00000
  N4 N 0.57652 0.42348 0.92348 1.00000