# CIF generated by HEAS from Alexandria entry agm005744575
data_agm005744575
_cell_length_a     12.57574
_cell_length_b     11.35502
_cell_length_c     11.35502
_cell_angle_alpha  66.89415
_cell_angle_beta   56.37517
_cell_angle_gamma  56.37518
_cell_volume       1115.62281
_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 0.75000 0.75000 0.75000 1.00000
  Rb2 Rb 0.25000 0.25000 0.25000 1.00000
  U1 U 0.65854 0.64942 0.35058 1.00000
  U2 U 0.34146 0.35058 0.64942 1.00000
  U3 U 0.84146 0.14942 0.85058 1.00000
  U4 U 0.15854 0.85058 0.14942 1.00000
  Cl1 Cl 0.62962 0.67017 0.58066 1.00000
  Cl2 Cl 0.37038 0.32983 0.41934 1.00000
  Cl3 Cl 0.11956 0.58066 0.67017 1.00000
  Cl4 Cl 0.87038 0.91934 0.82983 1.00000
  Cl5 Cl 0.88044 0.41934 0.32983 1.00000
  Cl6 Cl 0.12962 0.08066 0.17017 1.00000
  Cl7 Cl 0.38044 0.82983 0.91934 1.00000
  Cl8 Cl 0.61956 0.17017 0.08066 1.00000
  Cl9 Cl 0.50000 0.50000 0.50000 1.00000
  Cl10 Cl 0.00000 0.00000 0.00000 1.00000
  Cl11 Cl 0.80162 0.78380 0.21620 1.00000
  Cl12 Cl 0.19838 0.21620 0.78380 1.00000
  Cl13 Cl 0.69838 0.28380 0.71620 1.00000
  Cl14 Cl 0.30162 0.71620 0.28380 1.00000
  Cl15 Cl 0.43482 0.87810 0.37440 1.00000
  Cl16 Cl 0.56518 0.12190 0.62560 1.00000
  Cl17 Cl 0.31267 0.37440 0.87810 1.00000
  Cl18 Cl 0.06518 0.12560 0.62190 1.00000
  Cl19 Cl 0.68733 0.62560 0.12190 1.00000
  Cl20 Cl 0.93482 0.87440 0.37810 1.00000
  Cl21 Cl 0.18733 0.62190 0.12560 1.00000
  Cl22 Cl 0.81267 0.37810 0.87440 1.00000