# CIF generated by HEAS from Alexandria entry agm005642012
data_agm005642012
_cell_length_a     7.26494
_cell_length_b     9.31308
_cell_length_c     9.31308
_cell_angle_alpha  73.85980
_cell_angle_beta   93.93761
_cell_angle_gamma  93.93760
_cell_volume       603.03954
_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 0.04723 0.25842 0.98875 1.00000
  Rb2 Rb 0.45277 0.01125 0.74158 1.00000
  Rb3 Rb 0.95277 0.74158 0.01125 1.00000
  Rb4 Rb 0.54723 0.98875 0.25842 1.00000
  Rb5 Rb 0.75000 0.40177 0.59823 1.00000
  Rb6 Rb 0.25000 0.59823 0.40177 1.00000
  Mn1 Mn 0.56158 0.41050 0.16738 1.00000
  Mn2 Mn 0.93842 0.83262 0.58950 1.00000
  Mn3 Mn 0.43842 0.58950 0.83262 1.00000
  Mn4 Mn 0.06158 0.16738 0.41050 1.00000
  Se1 Se 0.52376 0.32031 0.93651 1.00000
  Se2 Se 0.97624 0.06349 0.67969 1.00000
  Se3 Se 0.47624 0.67969 0.06349 1.00000
  Se4 Se 0.02376 0.93651 0.32031 1.00000
  Se5 Se 0.88877 0.38738 0.26399 1.00000
  Se6 Se 0.61123 0.73601 0.61262 1.00000
  Se7 Se 0.11123 0.61262 0.73601 1.00000
  Se8 Se 0.38877 0.26399 0.38738 1.00000