# CIF generated by HEAS from Alexandria entry agm032170123
data_agm032170123
_cell_length_a     7.86349
_cell_length_b     7.86349
_cell_length_c     7.86349
_cell_angle_alpha  61.17702
_cell_angle_beta   61.17702
_cell_angle_gamma  61.17702
_cell_volume       352.92419
_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 0.62426 0.62426 0.62426 1.00000
  Cs2 Cs 0.37574 0.37574 0.37574 1.00000
  U1 U 0.00000 0.50000 0.00000 1.00000
  U2 U 0.50000 0.00000 0.00000 1.00000
  U3 U 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  O1 O 0.31355 0.31355 0.93370 1.00000
  O2 O 0.93518 0.93518 0.32113 1.00000
  O3 O 0.93518 0.32113 0.93518 1.00000
  O4 O 0.31355 0.93370 0.31355 1.00000
  O5 O 0.32113 0.93518 0.93518 1.00000
  O6 O 0.93370 0.31355 0.31355 1.00000
  O7 O 0.68645 0.68645 0.06630 1.00000
  O8 O 0.06482 0.06482 0.67887 1.00000
  O9 O 0.06482 0.67887 0.06482 1.00000
  O10 O 0.68645 0.06630 0.68645 1.00000
  O11 O 0.67887 0.06482 0.06482 1.00000
  O12 O 0.06630 0.68645 0.68645 1.00000