# CIF generated by HEAS from Alexandria entry agm005176558
data_agm005176558
_cell_length_a     7.56772
_cell_length_b     7.56772
_cell_length_c     8.54339
_cell_angle_alpha  116.28900
_cell_angle_beta   116.28900
_cell_angle_gamma  90.00000
_cell_volume       381.41592
_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
  Rb1 Rb 0.25000 0.25000 0.50000 1.00000
  Rb2 Rb 0.75000 0.75000 0.50000 1.00000
  U1 U 0.16172 0.33828 0.00000 1.00000
  U2 U 0.66172 0.16172 0.00000 1.00000
  U3 U 0.33828 0.83828 1.00000 1.00000
  U4 U 0.83828 0.66172 0.00000 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  S1 S 0.98427 0.48427 0.25306 1.00000
  S2 S 0.73121 0.23121 0.74694 1.00000
  S3 S 0.01573 0.51573 0.74694 1.00000
  S4 S 0.23121 0.01573 0.74694 1.00000
  S5 S 0.51573 0.73121 0.74694 1.00000
  S6 S 0.76879 0.98427 0.25306 1.00000
  S7 S 0.48427 0.26879 0.25306 1.00000
  S8 S 0.26879 0.76879 0.25306 1.00000
  S9 S 0.50000 0.50000 0.00000 1.00000
  S10 S 0.00000 0.00000 0.00000 1.00000