# CIF generated by HEAS from Alexandria entry agm005102020
data_agm005102020
_cell_length_a     4.82350
_cell_length_b     4.82350
_cell_length_c     9.64382
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.37427
_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
  Na1 Na 0.50000 0.50000 0.16229 1.00000
  Na2 Na 0.00000 0.00000 0.66229 1.00000
  U1 U 0.50000 0.50000 0.49823 1.00000
  U2 U 0.00000 0.00000 0.99823 1.00000
  Co1 Co 0.50000 0.50000 0.82823 1.00000
  Co2 Co 0.00000 0.00000 0.32823 1.00000
  O1 O 0.21170 0.78830 0.47545 1.00000
  O2 O 0.78830 0.21170 0.47545 1.00000
  O3 O 0.28830 0.28830 0.97545 1.00000
  O4 O 0.71170 0.71170 0.97545 1.00000
  O5 O 0.17268 0.82732 0.18103 1.00000
  O6 O 0.82732 0.17268 0.18103 1.00000
  O7 O 0.32732 0.32732 0.68103 1.00000
  O8 O 0.67268 0.67268 0.68103 1.00000
  O9 O 0.76089 0.23911 0.84914 1.00000
  O10 O 0.23911 0.76089 0.84914 1.00000
  O11 O 0.73911 0.73911 0.34914 1.00000
  O12 O 0.26089 0.26089 0.34914 1.00000