# CIF generated by HEAS from Alexandria entry agm003220122
data_agm003220122
_cell_length_a     5.57404
_cell_length_b     5.57404
_cell_length_c     13.70443
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99999
_cell_volume       368.75002
_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 0.33333 0.66667 0.40183 1.00000
  Ba2 Ba 0.00000 0.00000 0.25000 1.00000
  Ba3 Ba 0.00000 0.00000 0.75000 1.00000
  Ba4 Ba 0.66667 0.33333 0.90183 1.00000
  Ba5 Ba 0.66667 0.33333 0.59817 1.00000
  Ba6 Ba 0.33333 0.66667 0.09817 1.00000
  B1 B 0.66667 0.33333 0.25000 1.00000
  B2 B 0.33333 0.66667 0.75000 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  P2 P 0.00000 0.00000 0.50000 1.00000
  O1 O 0.47817 0.95633 0.75000 1.00000
  O2 O 0.52183 0.47817 0.25000 1.00000
  O3 O 0.52183 0.04367 0.25000 1.00000
  O4 O 0.04367 0.52183 0.75000 1.00000
  O5 O 0.47817 0.52183 0.75000 1.00000
  O6 O 0.95633 0.47817 0.25000 1.00000