# CIF generated by HEAS from Alexandria entry agm004720008
data_agm004720008
_cell_length_a     8.54436
_cell_length_b     9.43935
_cell_length_c     8.62709
_cell_angle_alpha  117.36265
_cell_angle_beta   119.68331
_cell_angle_gamma  90.00000
_cell_volume       512.97207
_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 0.50000 0.00000 0.00000 1.00000
  Rb2 Rb 0.50000 0.00000 0.50000 1.00000
  Rb3 Rb 0.00000 0.00000 0.00000 1.00000
  Rb4 Rb 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.22659 0.69153 0.96255 1.00000
  Se2 Se 0.23595 0.69933 0.47189 1.00000
  Se3 Se 0.26544 0.29365 0.53087 1.00000
  Se4 Se 0.73596 0.69153 0.96255 1.00000
  Se5 Se 0.26404 0.30847 0.03745 1.00000
  Se6 Se 0.73456 0.70635 0.46913 1.00000
  Se7 Se 0.76405 0.30067 0.52811 1.00000
  Se8 Se 0.77341 0.30847 0.03745 1.00000