# CIF generated by HEAS from Alexandria entry agm003221977
data_agm003221977
_cell_length_a     9.51625
_cell_length_b     7.85700
_cell_length_c     5.90004
_cell_angle_alpha  90.00000
_cell_angle_beta   71.94077
_cell_angle_gamma  114.38212
_cell_volume       377.80848
_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 0.27550 0.95526 0.11218 1.00000
  Ba2 Ba 0.72450 0.67976 0.38782 1.00000
  Ba3 Ba 0.72450 0.04474 0.88782 1.00000
  Ba4 Ba 0.27550 0.32024 0.61218 1.00000
  Ba5 Ba 0.00000 0.67669 0.75000 1.00000
  Ba6 Ba 1.00000 0.32331 0.25000 1.00000
  V1 V 0.58160 0.18285 0.45925 1.00000
  V2 V 0.41840 0.60124 0.04075 1.00000
  V3 V 0.41840 0.81715 0.54075 1.00000
  V4 V 0.58160 0.39876 0.95925 1.00000
  N1 N 0.34980 0.00952 0.57515 1.00000
  N2 N 0.65020 0.65972 0.92485 1.00000
  N3 N 0.65020 0.99048 0.42485 1.00000
  N4 N 0.34980 0.34028 0.07515 1.00000
  N5 N 0.66948 0.33469 0.66533 1.00000
  N6 N 0.33052 0.66521 0.83467 1.00000
  N7 N 0.33052 0.66531 0.33467 1.00000
  N8 N 0.66948 0.33479 0.16533 1.00000