# CIF generated by HEAS from Alexandria entry agm007728890
data_agm007728890
_cell_length_a     6.76861
_cell_length_b     6.76861
_cell_length_c     7.37393
_cell_angle_alpha  71.49200
_cell_angle_beta   71.49200
_cell_angle_gamma  100.10014
_cell_volume       289.11009
_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 0.84183 0.15817 0.75000 1.00000
  Rb2 Rb 0.15817 0.84183 0.25000 1.00000
  Th1 Th 0.40611 0.59389 0.75000 1.00000
  Th2 Th 0.59389 0.40611 0.25000 1.00000
  H1 H 0.42916 0.89873 0.84980 1.00000
  H2 H 0.10127 0.57084 0.65020 1.00000
  H3 H 0.57084 0.10127 0.15020 1.00000
  H4 H 0.89873 0.42916 0.34980 1.00000
  H5 H 0.12568 0.23322 0.99538 1.00000
  H6 H 0.76678 0.87432 0.50462 1.00000
  H7 H 0.87432 0.76678 0.00462 1.00000
  H8 H 0.23322 0.12568 0.49538 1.00000
  H9 H 0.46962 0.32038 0.61612 1.00000
  H10 H 0.67962 0.53038 0.88388 1.00000
  H11 H 0.53038 0.67962 0.38388 1.00000
  H12 H 0.32038 0.46962 0.11612 1.00000
  Pd1 Pd 0.03286 0.33738 0.17036 1.00000
  Pd2 Pd 0.66262 0.96714 0.32964 1.00000
  Pd3 Pd 0.96714 0.66262 0.82964 1.00000
  Pd4 Pd 0.33738 0.03286 0.67036 1.00000