# CIF generated by HEAS from Alexandria entry agm004836635
data_agm004836635
_cell_length_a     3.45834
_cell_length_b     5.23507
_cell_length_c     6.01530
_cell_angle_alpha  106.53741
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       104.40005
_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 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  N1 N 0.50000 0.24159 0.19753 1.00000
  N2 N 0.50000 0.75841 0.80247 1.00000
  N3 N 0.00000 0.27006 0.80508 1.00000
  N4 N 0.00000 0.72994 0.19492 1.00000