# CIF generated by HEAS from Alexandria entry agm007255149
data_agm007255149
_cell_length_a     5.48016
_cell_length_b     5.48016
_cell_length_c     6.63999
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       172.69687
_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 0.66667 0.33333 0.13236 1.00000
  Ba2 Ba 0.33333 0.66667 0.86764 1.00000
  La1 La 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.85815 0.71630 0.82148 1.00000
  H2 H 0.28370 0.14185 0.82148 1.00000
  H3 H 0.85815 0.14185 0.82148 1.00000
  H4 H 0.14185 0.28370 0.17852 1.00000
  H5 H 0.71630 0.85815 0.17852 1.00000
  H6 H 0.14185 0.85815 0.17852 1.00000
  H7 H 0.66667 0.33333 0.50779 1.00000
  H8 H 0.33333 0.66667 0.49221 1.00000