# CIF generated by HEAS from Alexandria entry agm005178334
data_agm005178334
_cell_length_a     4.28652
_cell_length_b     6.72084
_cell_length_c     7.85827
_cell_angle_alpha  115.31714
_cell_angle_beta   105.82734
_cell_angle_gamma  90.00000
_cell_volume       195.10836
_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 0.50000 0.00000 1.00000
  U1 U 0.19335 0.19335 0.38670 1.00000
  U2 U 0.80665 0.80665 0.61330 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  S1 S 0.64971 0.90175 0.29941 1.00000
  S2 S 0.35029 0.09825 0.70059 1.00000
  S3 S 0.35029 0.60234 0.70059 1.00000
  S4 S 0.64971 0.39766 0.29941 1.00000
  S5 S 0.00000 0.00000 0.00000 1.00000