# CIF generated by HEAS from Alexandria entry agm004853262
data_agm004853262
_cell_length_a     5.61590
_cell_length_b     5.64069
_cell_length_c     7.42521
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       235.21251
_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 0.99221 0.15505 0.50000 1.00000
  Ba2 Ba 0.49221 0.84495 0.00000 1.00000
  Mg1 Mg 0.49894 0.33833 0.25970 1.00000
  Mg2 Mg 0.49894 0.33833 0.74030 1.00000
  Mg3 Mg 0.99894 0.66167 0.75970 1.00000
  Mg4 Mg 0.99894 0.66167 0.24030 1.00000
  Cr1 Cr 0.50208 0.79206 0.50000 1.00000
  Cr2 Cr 0.00208 0.20794 0.00000 1.00000
  N1 N 0.30793 0.28565 0.00000 1.00000
  N2 N 0.80793 0.71435 0.50000 1.00000
  N3 N 0.48517 0.10995 0.50000 1.00000
  N4 N 0.98517 0.89005 0.00000 1.00000
  N5 N 0.35733 0.67178 0.68615 1.00000
  N6 N 0.85733 0.32822 0.18615 1.00000
  N7 N 0.85733 0.32822 0.81385 1.00000
  N8 N 0.35733 0.67178 0.31385 1.00000