# CIF generated by HEAS from Alexandria entry agm044770086
data_agm044770086
_cell_length_a     7.27824
_cell_length_b     7.27824
_cell_length_c     7.27824
_cell_angle_alpha  99.95645
_cell_angle_beta   99.95645
_cell_angle_gamma  99.95645
_cell_volume       365.75977
_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 0.52753 0.47247 0.00000 1.00000
  Rb2 Rb 0.00000 0.52753 0.47247 1.00000
  Rb3 Rb 0.47247 0.00000 0.52753 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  N1 N 0.98476 0.01524 0.50000 1.00000
  N2 N 0.50000 0.98476 0.01524 1.00000
  N3 N 0.01524 0.50000 0.98476 1.00000
  N4 N 0.50000 0.50000 0.50000 1.00000
  O1 O 0.38619 0.50000 0.61381 1.00000
  O2 O 0.50000 0.87193 0.12807 1.00000
  O3 O 0.87193 0.12807 0.50000 1.00000
  O4 O 0.12807 0.50000 0.87193 1.00000
  O5 O 0.98660 0.36355 0.07237 1.00000
  O6 O 0.36355 0.07237 0.98660 1.00000
  O7 O 0.07237 0.98660 0.36355 1.00000
  O8 O 0.92763 0.63645 0.01340 1.00000
  O9 O 0.63645 0.01340 0.92763 1.00000
  O10 O 0.01340 0.92763 0.63645 1.00000
  O11 O 0.50000 0.61381 0.38619 1.00000
  O12 O 0.61381 0.38619 0.50000 1.00000