# CIF generated by HEAS from Alexandria entry agm034609014
data_agm034609014
_cell_length_a     5.20195
_cell_length_b     5.20195
_cell_length_c     10.92399
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  147.57791
_cell_volume       158.49006
_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
  Mg1 Mg 0.38270 0.61730 0.25000 1.00000
  Mg2 Mg 0.61730 0.38270 0.75000 1.00000
  Al1 Al 0.64351 0.35649 0.25000 1.00000
  Al2 Al 0.35649 0.64351 0.75000 1.00000
  V1 V 0.13151 0.86849 0.02967 1.00000
  V2 V 0.86849 0.13151 0.52967 1.00000
  V3 V 0.86849 0.13151 0.97033 1.00000
  V4 V 0.13151 0.86849 0.47033 1.00000
  N1 N 0.24014 0.75986 0.61649 1.00000
  N2 N 0.75986 0.24014 0.11649 1.00000
  N3 N 0.75986 0.24014 0.38351 1.00000
  N4 N 0.24014 0.75986 0.88351 1.00000
  N5 N 0.50000 0.50000 0.00000 1.00000
  N6 N 0.50000 0.50000 0.50000 1.00000
  N7 N 0.03556 0.96444 0.25000 1.00000
  N8 N 0.96444 0.03556 0.75000 1.00000