# CIF generated by HEAS from Alexandria entry agm017608058
data_agm017608058
_cell_length_a     5.79292
_cell_length_b     5.68029
_cell_length_c     9.91715
_cell_angle_alpha  54.95649
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       267.17030
_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 0.96950 0.75741 0.24915 1.00000
  Na2 Na 0.53050 0.75741 0.74915 1.00000
  Na3 Na 0.03050 0.24259 0.75085 1.00000
  Na4 Na 0.46950 0.24259 0.25085 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.50000 0.00000 0.00000 1.00000
  Nb1 Nb 0.00000 0.50000 0.00000 1.00000
  Nb2 Nb 0.50000 0.50000 0.50000 1.00000
  O1 O 0.69915 0.82816 0.45760 1.00000
  O2 O 0.80085 0.82816 0.95760 1.00000
  O3 O 0.30085 0.17184 0.54240 1.00000
  O4 O 0.19915 0.17184 0.04240 1.00000
  O5 O 0.71554 0.25852 0.04492 1.00000
  O6 O 0.78446 0.25852 0.54492 1.00000
  O7 O 0.28446 0.74148 0.95508 1.00000
  O8 O 0.21554 0.74148 0.45508 1.00000
  O9 O 0.52358 0.65717 0.25864 1.00000
  O10 O 0.97642 0.65717 0.75864 1.00000
  O11 O 0.47642 0.34283 0.74136 1.00000
  O12 O 0.02358 0.34283 0.24136 1.00000