# CIF generated by HEAS from Alexandria entry agm005225736
data_agm005225736
_cell_length_a     6.45614
_cell_length_b     6.45614
_cell_length_c     10.53305
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       380.21623
_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 0.98585 0.49292 0.00000 1.00000
  Mg2 Mg 0.01064 0.50532 0.50000 1.00000
  Mg3 Mg 0.50708 0.01415 0.00000 1.00000
  Mg4 Mg 0.49468 0.98936 0.50000 1.00000
  Mg5 Mg 0.50708 0.49292 0.00000 1.00000
  Mg6 Mg 0.49468 0.50532 0.50000 1.00000
  Mg7 Mg 0.16260 0.83740 0.21724 1.00000
  Mg8 Mg 0.16260 0.83740 0.78276 1.00000
  Mg9 Mg 0.16260 0.32520 0.21724 1.00000
  Mg10 Mg 0.16260 0.32520 0.78276 1.00000
  Mg11 Mg 0.67480 0.83740 0.21724 1.00000
  Mg12 Mg 0.67480 0.83740 0.78276 1.00000
  Mg13 Mg 0.66667 0.33333 0.26133 1.00000
  Mg14 Mg 0.66667 0.33333 0.73867 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000