# CIF generated by HEAS from Alexandria entry agm009207484
data_agm009207484
_cell_length_a     8.19464
_cell_length_b     8.19464
_cell_length_c     14.40226
_cell_angle_alpha  63.54610
_cell_angle_beta   63.54610
_cell_angle_gamma  26.19448
_cell_volume       379.64507
_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 0.16052 0.16052 0.20463 1.00000
  Rb2 Rb 0.83948 0.83948 0.79537 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.16173 0.16173 0.61979 1.00000
  Ti3 Ti 0.83827 0.83827 0.38021 1.00000
  Cu1 Cu 0.55308 0.55308 0.80121 1.00000
  Cu2 Cu 0.44692 0.44692 0.19879 1.00000
  Se1 Se 0.14681 0.14681 0.80923 1.00000
  Se2 Se 0.85319 0.85319 0.19077 1.00000
  Se3 Se 0.21054 0.21054 0.42257 1.00000
  Se4 Se 0.78946 0.78946 0.57743 1.00000
  Se5 Se 0.54082 0.54082 0.64240 1.00000
  Se6 Se 0.45918 0.45918 0.35760 1.00000
  Se7 Se 0.40734 0.40734 0.95838 1.00000
  Se8 Se 0.59266 0.59266 0.04162 1.00000