# CIF generated by HEAS from Alexandria entry agm005279883
data_agm005279883
_cell_length_a     5.38184
_cell_length_b     7.24408
_cell_length_c     9.58617
_cell_angle_alpha  104.59832
_cell_angle_beta   93.27416
_cell_angle_gamma  103.64332
_cell_volume       348.75009
_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
  Sr1 Sr 0.17742 0.80274 0.06929 1.00000
  Sr2 Sr 0.82258 0.19726 0.93071 1.00000
  Bi1 Bi 0.70828 0.79384 0.54618 1.00000
  Bi2 Bi 0.29172 0.20616 0.45382 1.00000
  P1 P 0.39713 0.39193 0.19833 1.00000
  P2 P 0.60287 0.60807 0.80167 1.00000
  P3 P 0.75982 0.01195 0.28670 1.00000
  P4 P 0.24018 0.98805 0.71330 1.00000
  O1 O 0.79401 0.53658 0.88783 1.00000
  O2 O 0.64871 0.42149 0.12905 1.00000
  O3 O 0.71383 0.82770 0.80359 1.00000
  O4 O 0.05212 0.10360 0.66235 1.00000
  O5 O 0.35129 0.57851 0.87095 1.00000
  O6 O 0.11996 0.76704 0.62688 1.00000
  O7 O 0.88004 0.23296 0.37312 1.00000
  O8 O 0.27037 0.02922 0.87912 1.00000
  O9 O 0.28617 0.17230 0.19641 1.00000
  O10 O 0.72963 0.97078 0.12088 1.00000
  O11 O 0.20599 0.46342 0.11217 1.00000
  O12 O 0.44079 0.50166 0.36368 1.00000
  O13 O 0.55921 0.49834 0.63632 1.00000
  O14 O 0.49419 0.93855 0.34008 1.00000
  O15 O 0.94788 0.89640 0.33765 1.00000
  O16 O 0.50581 0.06145 0.65992 1.00000