# CIF generated by HEAS from Alexandria entry agm005283207
data_agm005283207
_cell_length_a     7.84431
_cell_length_b     7.84431
_cell_length_c     5.50214
_cell_angle_alpha  86.35083
_cell_angle_beta   86.35083
_cell_angle_gamma  74.51407
_cell_volume       325.22848
_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 0.97595 0.72267 0.08649 1.00000
  Ba2 Ba 0.27733 0.02405 0.41351 1.00000
  Ba3 Ba 0.02405 0.27733 0.91351 1.00000
  Ba4 Ba 0.72267 0.97595 0.58649 1.00000
  Ba5 Ba 0.37456 0.62544 0.75000 1.00000
  Ba6 Ba 0.62544 0.37456 0.25000 1.00000
  Co1 Co 0.81041 0.58650 0.58524 1.00000
  Co2 Co 0.41350 0.18959 0.91476 1.00000
  Co3 Co 0.18959 0.41350 0.41476 1.00000
  Co4 Co 0.58650 0.81041 0.08524 1.00000
  N1 N 0.04401 0.62548 0.58060 1.00000
  N2 N 0.37452 0.95599 0.91940 1.00000
  N3 N 0.95599 0.37452 0.41940 1.00000
  N4 N 0.62548 0.04401 0.08060 1.00000
  N5 N 0.71033 0.63289 0.88570 1.00000
  N6 N 0.36711 0.28967 0.61430 1.00000
  N7 N 0.28967 0.36711 0.11430 1.00000
  N8 N 0.63289 0.71033 0.38570 1.00000