# CIF generated by HEAS from Alexandria entry agm005156502
data_agm005156502
_cell_length_a     4.07817
_cell_length_b     10.78811
_cell_length_c     15.04957
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.89514
_cell_volume       650.18221
_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 0.87593 0.75185 0.82652 1.00000
  Rb2 Rb 0.12974 0.25949 0.69047 1.00000
  Rb3 Rb 0.12407 0.24815 0.32652 1.00000
  Rb4 Rb 0.87026 0.74051 0.19047 1.00000
  Th1 Th 0.79941 0.59882 0.52735 1.00000
  Th2 Th 0.20059 0.40118 0.02735 1.00000
  Al1 Al 0.56942 0.13884 0.92255 1.00000
  Al2 Al 0.43058 0.86116 0.42255 1.00000
  Se1 Se 0.33396 0.66792 0.00791 1.00000
  Se2 Se 0.68237 0.36475 0.88508 1.00000
  Se3 Se 0.51003 0.02006 0.79026 1.00000
  Se4 Se 0.30622 0.61244 0.65860 1.00000
  Se5 Se 0.94563 0.89127 0.51523 1.00000
  Se6 Se 0.66604 0.33208 0.50791 1.00000
  Se7 Se 0.31763 0.63525 0.38508 1.00000
  Se8 Se 0.48997 0.97994 0.29026 1.00000
  Se9 Se 0.69378 0.38756 0.15860 1.00000
  Se10 Se 0.05437 0.10873 0.01523 1.00000