# CIF generated by HEAS from Alexandria entry agm004501409
data_agm004501409
_cell_length_a     12.02695
_cell_length_b     12.02695
_cell_length_c     12.02695
_cell_angle_alpha  36.58241
_cell_angle_beta   36.58241
_cell_angle_gamma  36.58241
_cell_volume       553.24640
_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 0.65025 0.65025 0.65025 1.00000
  Rb2 Rb 0.34975 0.34975 0.34975 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.00000 0.00000 0.50000 1.00000
  In1 In 0.41562 0.41562 0.81967 1.00000
  In2 In 0.92636 0.92636 0.35161 1.00000
  In3 In 0.35161 0.92636 0.92636 1.00000
  In4 In 0.81967 0.41562 0.41562 1.00000
  In5 In 0.92636 0.35161 0.92636 1.00000
  In6 In 0.41562 0.81967 0.41562 1.00000
  In7 In 0.58438 0.58438 0.18033 1.00000
  In8 In 0.07364 0.07364 0.64839 1.00000
  In9 In 0.64839 0.07364 0.07364 1.00000
  In10 In 0.18033 0.58438 0.58438 1.00000
  In11 In 0.07364 0.64839 0.07364 1.00000
  In12 In 0.58438 0.18033 0.58438 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000