# CIF generated by HEAS from Alexandria entry agm010000008
data_agm010000008
_cell_length_a     14.72429
_cell_length_b     6.46628
_cell_length_c     7.17486
_cell_angle_alpha  70.41091
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       643.59002
_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 0.56211 0.77759 0.27073 1.00000
  Rb2 Rb 0.06211 0.22241 0.72927 1.00000
  Rb3 Rb 0.93789 0.77759 0.27073 1.00000
  Rb4 Rb 0.43789 0.22241 0.72927 1.00000
  Rb5 Rb 0.75000 0.02544 0.68159 1.00000
  Rb6 Rb 0.25000 0.97456 0.31841 1.00000
  Sn1 Sn 0.13856 0.62399 0.02634 1.00000
  Sn2 Sn 0.63856 0.37601 0.97366 1.00000
  Sn3 Sn 0.36144 0.62399 0.02634 1.00000
  Sn4 Sn 0.86144 0.37601 0.97366 1.00000
  Se1 Se 0.55116 0.73187 0.76651 1.00000
  Se2 Se 0.05116 0.26813 0.23349 1.00000
  Se3 Se 0.94884 0.73187 0.76651 1.00000
  Se4 Se 0.44884 0.26813 0.23349 1.00000
  Se5 Se 0.75000 0.48851 0.22943 1.00000
  Se6 Se 0.25000 0.51149 0.77057 1.00000