# CIF generated by HEAS from Alexandria entry agm006201686
data_agm006201686
_cell_length_a     5.98058
_cell_length_b     5.97625
_cell_length_c     9.21373
_cell_angle_alpha  108.83418
_cell_angle_beta   71.09659
_cell_angle_gamma  120.01067
_cell_volume       264.53489
_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
  H1 H 0.08484 0.70273 0.12229 1.00000
  H2 H 0.86164 0.00696 0.87251 1.00000
  H3 H 0.32176 0.46804 0.87205 1.00000
  H4 H 0.08511 0.24489 0.12115 1.00000
  H5 H 0.47260 0.85395 0.49738 1.00000
  H6 H 0.62511 0.24372 0.12173 1.00000
  H7 H 0.86205 0.46923 0.87146 1.00000
  Mg1 Mg 0.97245 0.35581 0.99570 1.00000
  Rb1 Rb 0.35574 0.97434 0.85025 1.00000
  Rb2 Rb 0.59109 0.73772 0.14363 1.00000