# CIF generated by HEAS from Alexandria entry agm082380296
data_agm082380296
_cell_length_a     6.23842
_cell_length_b     6.23842
_cell_length_c     10.92855
_cell_angle_alpha  78.01910
_cell_angle_beta   101.98090
_cell_angle_gamma  119.92814
_cell_volume       357.84785
_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 0.69926 0.30074 0.13356 1.00000
  Ba2 Ba 0.30074 0.69926 0.86644 1.00000
  Ba3 Ba 0.86981 0.13019 0.60150 1.00000
  Ba4 Ba 0.13019 0.86981 0.39850 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.37950 0.62050 0.21645 1.00000
  Pb2 Pb 0.62050 0.37950 0.78355 1.00000
  Pb3 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.64785 0.85009 0.08572 1.00000
  O2 O 0.35215 0.14991 0.91428 1.00000
  O3 O 0.85009 0.64785 0.91428 1.00000
  O4 O 0.14991 0.35215 0.08572 1.00000
  O5 O 0.60479 0.86077 0.39459 1.00000
  O6 O 0.39521 0.13923 0.60541 1.00000
  O7 O 0.86077 0.60479 0.60541 1.00000
  O8 O 0.13923 0.39521 0.39459 1.00000
  O9 O 0.58501 0.41499 0.33815 1.00000
  O10 O 0.41499 0.58501 0.66185 1.00000
  O11 O 0.82891 0.17109 0.82993 1.00000
  O12 O 0.17109 0.82891 0.17007 1.00000