# CIF generated by HEAS from Alexandria entry agm003368596
data_agm003368596
_cell_length_a     8.75470
_cell_length_b     10.65180
_cell_length_c     10.86055
_cell_angle_alpha  104.89999
_cell_angle_beta   90.00000
_cell_angle_gamma  114.26448
_cell_volume       885.82423
_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 0.99849 0.99698 0.16794 1.00000
  Ba2 Ba 0.08846 0.68649 0.92021 1.00000
  Ba3 Ba 0.59803 0.68649 0.92021 1.00000
  Ba4 Ba 0.09831 0.70003 0.42654 1.00000
  Ba5 Ba 0.60172 0.70003 0.42654 1.00000
  Ba6 Ba 0.49802 0.99605 0.82403 1.00000
  Ba7 Ba 0.50198 0.00395 0.17597 1.00000
  Ba8 Ba 0.90169 0.29997 0.57346 1.00000
  Ba9 Ba 0.39828 0.29997 0.57346 1.00000
  Ba10 Ba 0.91154 0.31351 0.07979 1.00000
  Ba11 Ba 0.40197 0.31351 0.07979 1.00000
  Ba12 Ba 0.00151 0.00302 0.83206 1.00000
  Bi1 Bi 0.30935 0.61870 0.65464 1.00000
  Bi2 Bi 0.31730 0.63460 0.15876 1.00000
  Bi3 Bi 0.00000 0.00000 0.50000 1.00000
  Bi4 Bi 0.68270 0.36540 0.84124 1.00000
  Bi5 Bi 0.69065 0.38130 0.34536 1.00000
  O1 O 0.73231 0.00000 0.00000 1.00000
  O2 O 0.26769 1.00000 0.00000 1.00000