# CIF generated by HEAS from Alexandria entry agm003240474
data_agm003240474
_cell_length_a     3.86303
_cell_length_b     9.95826
_cell_length_c     14.87560
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       572.25033
_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
  Sr1 Sr 0.05539 0.57029 0.10991 1.00000
  Sr2 Sr 0.44241 0.75552 0.44334 1.00000
  Sr3 Sr 0.94461 0.92971 0.60991 1.00000
  Sr4 Sr 0.55759 0.74448 0.94334 1.00000
  Sr5 Sr 0.48896 0.09712 0.83433 1.00000
  Sr6 Sr 0.55759 0.25552 0.05666 1.00000
  Sr7 Sr 0.05539 0.42971 0.89009 1.00000
  Sr8 Sr 0.44241 0.24448 0.55666 1.00000
  Sr9 Sr 0.94461 0.07029 0.39009 1.00000
  Sr10 Sr 0.48896 0.90288 0.16567 1.00000
  Sr11 Sr 0.51104 0.59712 0.66567 1.00000
  Sr12 Sr 0.51104 0.40288 0.33433 1.00000
  Fe1 Fe 0.97921 0.50000 0.50000 1.00000
  Fe2 Fe 0.02079 0.00000 0.00000 1.00000
  C1 C 0.81561 0.72676 0.28040 1.00000
  C2 C 0.18439 0.22676 0.21960 1.00000
  C3 C 0.18439 0.77324 0.78040 1.00000
  C4 C 0.81561 0.27324 0.71960 1.00000
  N1 N 0.97576 0.66746 0.55523 1.00000
  N2 N 0.96545 0.17095 0.69148 1.00000
  N3 N 0.63879 0.36716 0.74954 1.00000
  N4 N 0.02424 0.83254 0.05523 1.00000
  N5 N 0.02424 0.16746 0.94477 1.00000
  N6 N 0.36121 0.13284 0.24954 1.00000
  N7 N 0.36121 0.86716 0.75046 1.00000
  N8 N 0.96545 0.82905 0.30852 1.00000
  N9 N 0.03455 0.32905 0.19148 1.00000
  N10 N 0.63879 0.63284 0.25046 1.00000
  N11 N 0.56338 0.50000 0.00000 1.00000
  N12 N 0.03455 0.67095 0.80852 1.00000
  N13 N 0.97576 0.33254 0.44477 1.00000
  N14 N 0.43662 0.00000 0.50000 1.00000