# CIF generated by HEAS from Alexandria entry agm097979673
data_agm097979673
_cell_length_a     5.14797
_cell_length_b     11.16818
_cell_length_c     9.65097
_cell_angle_alpha  123.72404
_cell_angle_beta   87.74118
_cell_angle_gamma  87.70551
_cell_volume       459.85474
_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
  Ba1 Ba 0.30834 0.08217 0.98198 1.00000
  Bi1 Bi 0.81848 0.97689 0.15272 1.00000
  Bi2 Bi 0.84976 0.04154 0.68232 1.00000
  Bi3 Bi 0.84217 0.49427 0.81589 1.00000
  Bi4 Bi 0.17176 0.45704 0.34307 1.00000
  Pb1 Pb 0.31596 0.00482 0.37771 1.00000
  Pb2 Pb 0.32977 0.27938 0.75791 1.00000
  Pb3 Pb 0.38689 0.77419 0.50385 1.00000
  Pb4 Pb 0.32311 0.71291 0.93748 1.00000
  Pb5 Pb 0.73028 0.38041 0.06544 1.00000
  Pb6 Pb 0.66354 0.32471 0.43120 1.00000
  Pb7 Pb 0.89030 0.73000 0.24046 1.00000
  Pb8 Pb 0.86966 0.74165 0.70995 1.00000