# CIF generated by HEAS from Alexandria entry agm010756552
data_agm010756552
_cell_length_a     7.47676
_cell_length_b     7.47676
_cell_length_c     7.99143
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.40000
_cell_volume       421.37205
_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
  Cs1 Cs 0.28257 0.71743 0.50000 1.00000
  Cs2 Cs 0.71743 0.28257 0.50000 1.00000
  Rb1 Rb 0.50000 0.50000 0.00000 1.00000
  U1 U 0.00000 0.50000 0.00000 1.00000
  U2 U 0.50000 0.00000 0.00000 1.00000
  Ge1 Ge 0.20051 0.20051 0.70573 1.00000
  Ge2 Ge 0.79949 0.79949 0.70573 1.00000
  Ge3 Ge 0.20051 0.20051 0.29427 1.00000
  Ge4 Ge 0.79949 0.79949 0.29427 1.00000
  O1 O 0.24687 0.75313 0.00000 1.00000
  O2 O 0.00000 0.00000 0.32563 1.00000
  O3 O 0.00000 0.00000 0.67437 1.00000
  O4 O 0.75313 0.24687 0.00000 1.00000
  O5 O 0.14307 0.38511 0.19894 1.00000
  O6 O 0.85693 0.61489 0.19894 1.00000
  O7 O 0.38511 0.14307 0.80106 1.00000
  O8 O 0.61489 0.85693 0.80106 1.00000
  O9 O 0.85693 0.61489 0.80106 1.00000
  O10 O 0.14307 0.38511 0.80106 1.00000
  O11 O 0.61489 0.85693 0.19894 1.00000
  O12 O 0.38511 0.14307 0.19894 1.00000
  O13 O 0.71330 0.71330 0.50000 1.00000
  O14 O 0.28670 0.28670 0.50000 1.00000