# CIF generated by HEAS from Alexandria entry agm017277004
data_agm017277004
_cell_length_a     4.62522
_cell_length_b     4.62522
_cell_length_c     10.99238
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       235.15616
_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 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.50000 0.14861 1.00000
  Mg2 Mg 0.50000 0.00000 0.85139 1.00000
  Mg3 Mg 0.50000 0.00000 0.14861 1.00000
  Mg4 Mg 0.00000 0.50000 0.85139 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.50000 0.50000 0.30356 1.00000
  Sb2 Sb 0.50000 0.50000 0.69644 1.00000