# CIF generated by HEAS from Alexandria entry agm005667233
data_agm005667233
_cell_length_a     4.76722
_cell_length_b     11.87562
_cell_length_c     11.87562
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       582.24802
_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 0.24897 0.33333 0.66667 1.00000
  Rb2 Rb 0.75103 0.66667 0.33333 1.00000
  Mg1 Mg 0.24794 0.61758 0.04687 1.00000
  Mg2 Mg 0.24794 0.42929 0.38242 1.00000
  Mg3 Mg 0.24794 0.95313 0.57071 1.00000
  Mg4 Mg 0.75206 0.38242 0.95313 1.00000
  Mg5 Mg 0.75206 0.57071 0.61758 1.00000
  Mg6 Mg 0.75206 0.04687 0.42929 1.00000
  Mg7 Mg 0.23987 0.12187 0.26482 1.00000
  Mg8 Mg 0.23987 0.14295 0.87813 1.00000
  Mg9 Mg 0.23987 0.73518 0.85705 1.00000
  Mg10 Mg 0.76013 0.87813 0.73518 1.00000
  Mg11 Mg 0.76013 0.85705 0.12187 1.00000
  Mg12 Mg 0.76013 0.26482 0.14295 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.25418 0.88287 0.28745 1.00000
  In3 In 0.25418 0.40458 0.11713 1.00000
  In4 In 0.25418 0.71255 0.59541 1.00000
  In5 In 0.74582 0.11713 0.71255 1.00000
  In6 In 0.74582 0.59542 0.88287 1.00000
  In7 In 0.74582 0.28745 0.40459 1.00000