# CIF generated by HEAS from Alexandria entry agm020032859
data_agm020032859
_cell_length_a     7.87563
_cell_length_b     7.87563
_cell_length_c     11.78342
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  135.58608
_cell_volume       511.49166
_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 0.34340 0.65660 0.96032 1.00000
  Ba2 Ba 0.65660 0.34340 0.46032 1.00000
  Ba3 Ba 0.34340 0.65660 0.53968 1.00000
  Ba4 Ba 0.10614 0.89386 0.75000 1.00000
  Ba5 Ba 0.65660 0.34340 0.03968 1.00000
  Ba6 Ba 0.89386 0.10614 0.25000 1.00000
  Mo1 Mo 0.24219 0.75781 0.25000 1.00000
  Mo2 Mo 0.75781 0.24219 0.75000 1.00000
  Br1 Br 0.50435 0.49565 0.75000 1.00000
  Br2 Br 0.00000 0.00000 0.00000 1.00000
  Br3 Br 0.00000 0.00000 0.50000 1.00000
  Br4 Br 0.49565 0.50435 0.25000 1.00000
  O1 O 0.49856 0.94597 0.13727 1.00000
  O2 O 0.87763 0.12237 0.75000 1.00000
  O3 O 0.94597 0.49856 0.63727 1.00000
  O4 O 0.50144 0.05403 0.86273 1.00000
  O5 O 0.12237 0.87763 0.25000 1.00000
  O6 O 0.50144 0.05403 0.63727 1.00000
  O7 O 0.94597 0.49856 0.86273 1.00000
  O8 O 0.05403 0.50144 0.13727 1.00000
  O9 O 0.49856 0.94597 0.36273 1.00000
  O10 O 0.05403 0.50144 0.36273 1.00000