# CIF generated by HEAS from Alexandria entry agm026280698
data_agm026280698
_cell_length_a     6.96797
_cell_length_b     6.81747
_cell_length_c     10.47654
_cell_angle_alpha  89.77385
_cell_angle_beta   108.84071
_cell_angle_gamma  119.68103
_cell_volume       401.78386
_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 0.00000 1.00000
  Rb2 Rb 0.70493 0.85120 0.56597 1.00000
  Rb3 Rb 0.29507 0.14880 0.43403 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.32816 0.90495 0.76677 1.00000
  Mg3 Mg 0.32839 0.42298 0.77089 1.00000
  Mg4 Mg 0.87523 0.43649 0.78329 1.00000
  Mg5 Mg 0.67184 0.09505 0.23323 1.00000
  Mg6 Mg 0.12477 0.56351 0.21671 1.00000
  Mg7 Mg 0.67161 0.57702 0.22911 1.00000
  Cd1 Cd 0.36099 0.68451 0.01384 1.00000
  Cd2 Cd 0.63901 0.31549 0.98616 1.00000