# CIF generated by HEAS from Alexandria entry agm034993264
data_agm034993264
_cell_length_a     6.54732
_cell_length_b     6.54732
_cell_length_c     5.91713
_cell_angle_alpha  76.16501
_cell_angle_beta   76.16501
_cell_angle_gamma  25.26291
_cell_volume       104.95094
_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
  Al1 Al 0.83113 0.83113 0.32956 1.00000
  Al2 Al 0.16887 0.16887 0.67044 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.84704 0.84704 0.82901 1.00000
  V3 V 0.15296 0.15296 0.17099 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  N1 N 0.32957 0.32957 0.09270 1.00000
  N2 N 0.66985 0.66985 0.42121 1.00000
  N3 N 0.67043 0.67043 0.90730 1.00000
  N4 N 0.00841 0.00841 0.73953 1.00000
  N5 N 0.99159 0.99159 0.26047 1.00000
  N6 N 0.33015 0.33015 0.57879 1.00000