# CIF generated by HEAS from Alexandria entry agm058917062
data_agm058917062
_cell_length_a     6.30611
_cell_length_b     6.30611
_cell_length_c     6.30611
_cell_angle_alpha  59.63318
_cell_angle_beta   59.63318
_cell_angle_gamma  59.63318
_cell_volume       175.84667
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.00000 0.50000 1.00000
  U2 U 0.50000 0.50000 0.00000 1.00000
  U3 U 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 0.26039 0.26039 0.75865 1.00000
  N2 N 0.26039 0.75865 0.26039 1.00000
  N3 N 0.23599 0.23599 0.23599 1.00000
  N4 N 0.75865 0.26039 0.26039 1.00000
  N5 N 0.24135 0.73961 0.73961 1.00000
  N6 N 0.76401 0.76401 0.76401 1.00000
  N7 N 0.73961 0.24135 0.73961 1.00000
  N8 N 0.73961 0.73961 0.24135 1.00000