# CIF generated by HEAS from Alexandria entry agm020275220
data_agm020275220
_cell_length_a     8.48609
_cell_length_b     8.48609
_cell_length_c     17.16257
_cell_angle_alpha  77.52723
_cell_angle_beta   77.52723
_cell_angle_gamma  38.72491
_cell_volume       752.65010
_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
  Cd1 Cd 0.41072 0.94112 0.24500 1.00000
  Cd2 Cd 0.05888 0.58928 0.75500 1.00000
  Bi1 Bi 0.87765 0.54384 0.60709 1.00000
  Bi2 Bi 0.23277 0.87957 0.08791 1.00000
  Bi3 Bi 0.16358 0.76223 0.41012 1.00000
  Bi4 Bi 0.76651 0.25773 0.26397 1.00000
  Bi5 Bi 0.07495 0.61968 0.24100 1.00000
  Bi6 Bi 0.38032 0.92505 0.75900 1.00000
  Bi7 Bi 0.45616 0.12235 0.39291 1.00000
  Bi8 Bi 0.23777 0.83642 0.58988 1.00000
  Bi9 Bi 0.58327 0.22164 0.08213 1.00000
  Bi10 Bi 0.74227 0.23349 0.73603 1.00000
  Bi11 Bi 0.77836 0.41673 0.91787 1.00000
  Bi12 Bi 0.12043 0.76723 0.91209 1.00000
  P1 P 0.90846 0.48627 0.10809 1.00000
  P2 P 0.51373 0.09154 0.89191 1.00000
  P3 P 0.47146 0.24898 0.58366 1.00000
  P4 P 0.75102 0.52854 0.41634 1.00000
  O1 O 0.37098 0.54049 0.16079 1.00000
  O2 O 0.06428 0.84032 0.70226 1.00000
  O3 O 0.71702 0.70105 0.34243 1.00000
  O4 O 0.31393 0.38664 0.50893 1.00000
  O5 O 0.61336 0.68607 0.49107 1.00000
  O6 O 0.93742 0.06258 0.00000 1.00000
  O7 O 0.88907 0.03446 0.16484 1.00000
  O8 O 0.76246 0.94973 0.83430 1.00000
  O9 O 0.51238 0.69636 0.65845 1.00000
  O10 O 0.72071 0.96726 0.57208 1.00000
  O11 O 0.03274 0.27929 0.42792 1.00000
  O12 O 0.81107 0.98390 0.35027 1.00000
  O13 O 0.79930 0.61248 0.73646 1.00000
  O14 O 0.51851 0.38316 0.60167 1.00000
  O15 O 0.38752 0.20070 0.26354 1.00000
  O16 O 0.61684 0.48149 0.39833 1.00000
  O17 O 0.01610 0.18893 0.64973 1.00000
  O18 O 0.45951 0.62902 0.83921 1.00000
  O19 O 0.15968 0.93572 0.29774 1.00000
  O20 O 0.96554 0.11093 0.83516 1.00000
  O21 O 0.56588 0.07828 0.97471 1.00000
  O22 O 0.45318 0.54682 0.00000 1.00000
  O23 O 0.03110 0.55644 0.10995 1.00000
  O24 O 0.30293 0.37431 0.85591 1.00000
  O25 O 0.44356 0.96890 0.89005 1.00000
  O26 O 0.92172 0.43412 0.02529 1.00000
  O27 O 0.29895 0.28298 0.65757 1.00000
  O28 O 0.62569 0.69707 0.14409 1.00000
  O29 O 0.05027 0.23754 0.16570 1.00000
  O30 O 0.30364 0.48762 0.34155 1.00000