# CIF generated by HEAS from Alexandria entry agm004934945
data_agm004934945
_cell_length_a     6.34030
_cell_length_b     6.70611
_cell_length_c     9.14128
_cell_angle_alpha  90.00000
_cell_angle_beta   89.01733
_cell_angle_gamma  90.00000
_cell_volume       388.61854
_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 0.50000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.50000 0.50000 1.00000
  Ba1 Ba 0.01341 0.95716 0.26331 1.00000
  Ba2 Ba 0.51341 0.54284 0.76331 1.00000
  Ba3 Ba 0.98659 0.04284 0.73669 1.00000
  Ba4 Ba 0.48659 0.45716 0.23669 1.00000
  Np1 Np 0.50000 0.00000 0.50000 1.00000
  Np2 Np 0.00000 0.50000 0.00000 1.00000
  O1 O 0.26576 0.65891 0.03356 1.00000
  O2 O 0.76576 0.84109 0.53356 1.00000
  O3 O 0.73424 0.34109 0.96644 1.00000
  O4 O 0.23424 0.15891 0.46644 1.00000
  O5 O 0.35018 0.76233 0.40621 1.00000
  O6 O 0.85018 0.73767 0.90621 1.00000
  O7 O 0.64982 0.23767 0.59379 1.00000
  O8 O 0.14982 0.26233 0.09379 1.00000
  O9 O 0.88188 0.58540 0.19902 1.00000
  O10 O 0.38188 0.91460 0.69902 1.00000
  O11 O 0.11812 0.41460 0.80098 1.00000
  O12 O 0.61812 0.08540 0.30098 1.00000