# CIF generated by HEAS from Alexandria entry agm005290385
data_agm005290385
_cell_length_a     5.38049
_cell_length_b     7.57775
_cell_length_c     10.67010
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       435.04161
_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
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  C1 C 0.60826 0.00000 0.75036 1.00000
  C2 C 0.60826 0.50000 0.74964 1.00000
  C3 C 0.39174 0.00000 0.24964 1.00000
  C4 C 0.39174 0.50000 0.25036 1.00000
  C5 C 0.41804 0.00000 0.66006 1.00000
  C6 C 0.41804 0.50000 0.83994 1.00000
  C7 C 0.58196 0.00000 0.33994 1.00000
  C8 C 0.58196 0.50000 0.16006 1.00000
  C9 C 0.31148 0.15761 0.61703 1.00000
  C10 C 0.31148 0.34239 0.88297 1.00000
  C11 C 0.68852 0.15761 0.38297 1.00000
  C12 C 0.31148 0.65761 0.88297 1.00000
  C13 C 0.68852 0.84239 0.38297 1.00000
  C14 C 0.68852 0.65761 0.11703 1.00000
  C15 C 0.31148 0.84239 0.61703 1.00000
  C16 C 0.68852 0.34239 0.11703 1.00000
  N1 N 0.21771 0.28618 0.57886 1.00000
  N2 N 0.21771 0.21382 0.92114 1.00000
  N3 N 0.78229 0.28618 0.42114 1.00000
  N4 N 0.21771 0.78618 0.92114 1.00000
  N5 N 0.78229 0.71382 0.42114 1.00000
  N6 N 0.78229 0.78618 0.07886 1.00000
  N7 N 0.21771 0.71382 0.57886 1.00000
  N8 N 0.78229 0.21382 0.07886 1.00000
  N9 N 0.76368 0.00000 0.82731 1.00000
  N10 N 0.76368 0.50000 0.67269 1.00000
  N11 N 0.23632 0.00000 0.17269 1.00000
  N12 N 0.23632 0.50000 0.32731 1.00000