# CIF generated by HEAS from Alexandria entry agm005064751
data_agm005064751
_cell_length_a     6.70217
_cell_length_b     6.70217
_cell_length_c     7.73761
_cell_angle_alpha  116.79294
_cell_angle_beta   116.79294
_cell_angle_gamma  101.12984
_cell_volume       240.27655
_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 0.34339 0.65661 0.25000 1.00000
  Rb2 Rb 0.65661 0.34339 0.75000 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.70029 0.29971 0.25000 1.00000
  Cu2 Cu 0.29971 0.70029 0.75000 1.00000
  O1 O 0.08430 0.91570 0.25000 1.00000
  O2 O 0.91570 0.08430 0.75000 1.00000
  O3 O 0.94235 0.28824 0.18973 1.00000
  O4 O 0.05765 0.71176 0.81027 1.00000
  O5 O 0.71176 0.05765 0.31027 1.00000
  O6 O 0.28824 0.94235 0.68973 1.00000
  O7 O 0.76189 0.61022 0.28870 1.00000
  O8 O 0.23811 0.38978 0.71130 1.00000
  O9 O 0.38978 0.23811 0.21130 1.00000
  O10 O 0.61022 0.76189 0.78870 1.00000