# CIF generated by HEAS from Alexandria entry agm050511406
data_agm050511406
_cell_length_a     6.02862
_cell_length_b     6.02862
_cell_length_c     6.02862
_cell_angle_alpha  59.11493
_cell_angle_beta   59.11493
_cell_angle_gamma  59.11493
_cell_volume       151.80520
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.00000 0.50000 0.50000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.00000 1.00000
  V3 V 0.00000 0.50000 0.00000 1.00000
  V4 V 0.00000 0.00000 0.50000 1.00000
  N1 N 0.26029 0.26029 0.72617 1.00000
  N2 N 0.26029 0.72617 0.26029 1.00000
  N3 N 0.25671 0.25671 0.25671 1.00000
  N4 N 0.72617 0.26029 0.26029 1.00000
  N5 N 0.27383 0.73971 0.73971 1.00000
  N6 N 0.74329 0.74329 0.74329 1.00000
  N7 N 0.73971 0.27383 0.73971 1.00000
  N8 N 0.73971 0.73971 0.27383 1.00000