# CIF generated by HEAS from Alexandria entry agm005801331
data_agm005801331
_cell_length_a     6.67175
_cell_length_b     10.74347
_cell_length_c     10.74347
_cell_angle_alpha  64.16854
_cell_angle_beta   78.05328
_cell_angle_gamma  101.94671
_cell_volume       638.32177
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.94678 0.58806 0.13924 1.00000
  Cd2 Cd 0.91398 0.86076 0.72730 1.00000
  Cd3 Cd 0.48596 0.28101 0.00509 1.00000
  Cd4 Cd 0.50896 0.99491 0.28609 1.00000
  Cd5 Cd 0.64128 0.72730 0.41194 1.00000
  Cd6 Cd 0.79505 0.28609 0.71899 1.00000
  Cd7 Cd 0.20495 0.71391 0.28101 1.00000
  Cd8 Cd 0.35872 0.27270 0.58806 1.00000
  Cd9 Cd 0.49104 0.00509 0.71391 1.00000
  Cd10 Cd 0.51404 0.71899 0.99491 1.00000
  Cd11 Cd 0.08602 0.13924 0.27270 1.00000
  Cd12 Cd 0.05322 0.41194 0.86076 1.00000
  Sb1 Sb 0.79279 0.29325 0.16725 1.00000
  Sb2 Sb 0.03996 0.83275 0.46050 1.00000
  Sb3 Sb 0.50046 0.46050 0.70675 1.00000
  Sb4 Sb 0.50000 0.00000 0.00000 1.00000
  Sb5 Sb 0.49954 0.53950 0.29325 1.00000
  Sb6 Sb 0.96004 0.16725 0.53950 1.00000
  Sb7 Sb 0.20721 0.70675 0.83275 1.00000