# CIF generated by HEAS from Alexandria entry agm003229366
data_agm003229366
_cell_length_a     5.90334
_cell_length_b     7.89368
_cell_length_c     8.77813
_cell_angle_alpha  104.45749
_cell_angle_beta   103.93062
_cell_angle_gamma  104.26491
_cell_volume       363.43021
_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
  Ba1 Ba 0.76239 0.43063 0.61541 1.00000
  Ba2 Ba 0.23761 0.56937 0.38459 1.00000
  Ba3 Ba 0.66485 0.86003 0.88734 1.00000
  Ba4 Ba 0.33515 0.13997 0.11266 1.00000
  Ba5 Ba 0.71987 0.72595 0.24173 1.00000
  Ba6 Ba 0.28013 0.27405 0.75827 1.00000
  Fe1 Fe 0.89464 0.33664 0.98402 1.00000
  Fe2 Fe 0.10536 0.66336 0.01598 1.00000
  Fe3 Fe 0.66870 0.99197 0.59543 1.00000
  Fe4 Fe 0.33130 0.00803 0.40457 1.00000
  Fe5 Fe 0.08938 0.83862 0.67819 1.00000
  Fe6 Fe 0.91062 0.16138 0.32181 1.00000
  N1 N 0.82180 0.16622 0.79233 1.00000
  N2 N 0.17820 0.83378 0.20767 1.00000
  N3 N 0.75791 0.77556 0.57589 1.00000
  N4 N 0.24209 0.22444 0.42411 1.00000
  N5 N 0.76802 0.52235 0.94334 1.00000
  N6 N 0.23198 0.47765 0.05666 1.00000
  N7 N 0.33103 0.92833 0.59081 1.00000
  N8 N 0.66897 0.07167 0.40919 1.00000
  N9 N 0.15078 0.76435 0.85470 1.00000
  N10 N 0.84922 0.23565 0.14530 1.00000