# CIF generated by HEAS from Alexandria entry agm010933686
data_agm010933686
_cell_length_a     7.70955
_cell_length_b     8.15962
_cell_length_c     8.55305
_cell_angle_alpha  59.62630
_cell_angle_beta   63.48938
_cell_angle_gamma  74.71670
_cell_volume       414.88746
_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
  Cs1 Cs 0.26809 0.76329 0.57140 1.00000
  Cs2 Cs 0.73191 0.23671 0.42860 1.00000
  Cd1 Cd 0.21441 0.44680 0.25955 1.00000
  Cd2 Cd 0.78559 0.55320 0.74045 1.00000
  B1 B 0.29123 0.98759 0.94487 1.00000
  B2 B 0.70877 0.01241 0.05513 1.00000
  P1 P 0.04711 0.15905 0.73111 1.00000
  P2 P 0.43580 0.28755 0.92715 1.00000
  P3 P 0.56420 0.71245 0.07285 1.00000
  P4 P 0.95289 0.84095 0.26889 1.00000
  O1 O 0.20304 0.01357 0.81196 1.00000
  O2 O 0.24781 0.36255 0.04314 1.00000
  O3 O 0.10428 0.18055 0.52548 1.00000
  O4 O 0.96716 0.65597 0.25953 1.00000
  O5 O 0.79696 0.98643 0.18804 1.00000
  O6 O 0.43982 0.82761 0.93986 1.00000
  O7 O 0.60339 0.84183 0.13862 1.00000
  O8 O 0.15139 0.94412 0.14504 1.00000
  O9 O 0.84861 0.05588 0.85496 1.00000
  O10 O 0.44245 0.55302 0.26494 1.00000
  O11 O 0.89572 0.81945 0.47452 1.00000
  O12 O 0.03284 0.34403 0.74047 1.00000
  O13 O 0.56018 0.17239 0.06014 1.00000
  O14 O 0.55755 0.44698 0.73506 1.00000
  O15 O 0.39661 0.15817 0.86138 1.00000
  O16 O 0.75219 0.63745 0.95686 1.00000