# CIF generated by HEAS from Alexandria entry agm004896830
data_agm004896830
_cell_length_a     5.04469
_cell_length_b     5.04140
_cell_length_c     6.84447
_cell_angle_alpha  87.89375
_cell_angle_beta   87.90686
_cell_angle_gamma  81.49271
_cell_volume       171.95380
_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 0.00000 0.00000 0.50000 1.00000
  U1 U 0.49428 0.49425 0.75500 1.00000
  U2 U 0.50572 0.50575 0.24500 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  O1 O 0.18223 0.79466 0.20500 1.00000
  O2 O 0.66700 0.66831 0.00903 1.00000
  O3 O 0.79583 0.18333 0.20494 1.00000
  O4 O 0.81777 0.20534 0.79500 1.00000
  O5 O 0.33300 0.33169 0.99097 1.00000
  O6 O 0.20417 0.81667 0.79506 1.00000
  O7 O 0.66286 0.66406 0.51418 1.00000
  O8 O 0.33714 0.33594 0.48582 1.00000