# CIF generated by HEAS from Alexandria entry agm007255155
data_agm007255155
_cell_length_a     5.44689
_cell_length_b     5.44689
_cell_length_c     6.64714
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       170.78985
_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 0.16593 1.00000
  Ba2 Ba 0.33333 0.66667 0.83407 1.00000
  La1 La 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.85240 0.70480 0.82493 1.00000
  H2 H 0.29520 0.14760 0.82493 1.00000
  H3 H 0.85240 0.14760 0.82493 1.00000
  H4 H 0.14760 0.29520 0.17507 1.00000
  H5 H 0.70480 0.85240 0.17507 1.00000
  H6 H 0.14760 0.85240 0.17507 1.00000
  H7 H 0.66667 0.33333 0.53912 1.00000
  H8 H 0.33333 0.66667 0.46088 1.00000