# CIF generated by HEAS from Alexandria entry agm005759997
data_agm005759997
_cell_length_a     5.04444
_cell_length_b     9.72959
_cell_length_c     12.87381
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       631.85073
_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 0.75000 0.88654 0.12838 1.00000
  Rb2 Rb 0.25000 0.11346 0.87162 1.00000
  Rb3 Rb 0.75000 0.38654 0.37162 1.00000
  Rb4 Rb 0.25000 0.61346 0.62838 1.00000
  Na1 Na 0.25000 0.51795 0.12024 1.00000
  Na2 Na 0.25000 0.01795 0.37976 1.00000
  Na3 Na 0.75000 0.48205 0.87976 1.00000
  Na4 Na 0.75000 0.98205 0.62024 1.00000
  Sb1 Sb 0.75000 0.80318 0.83108 1.00000
  Sb2 Sb 0.25000 0.19682 0.16892 1.00000
  Sb3 Sb 0.75000 0.30318 0.66892 1.00000
  Sb4 Sb 0.25000 0.69682 0.33108 1.00000
  Sb5 Sb 0.75000 0.78328 0.42217 1.00000
  Sb6 Sb 0.25000 0.71672 0.92217 1.00000
  Sb7 Sb 0.75000 0.28328 0.07783 1.00000
  Sb8 Sb 0.25000 0.21672 0.57783 1.00000