# CIF generated by HEAS from Alexandria entry agm007255362
data_agm007255362
_cell_length_a     5.42442
_cell_length_b     5.42442
_cell_length_c     6.95805
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       177.30664
_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 0.65997 1.00000
  Ba2 Ba 0.33333 0.66667 0.34003 1.00000
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  H1 H 0.85066 0.70132 0.33045 1.00000
  H2 H 0.29868 0.14934 0.33045 1.00000
  H3 H 0.85066 0.14934 0.33045 1.00000
  H4 H 0.14934 0.29868 0.66955 1.00000
  H5 H 0.70132 0.85066 0.66955 1.00000
  H6 H 0.14934 0.85066 0.66955 1.00000
  H7 H 0.66667 0.33333 0.01964 1.00000
  H8 H 0.33333 0.66667 0.98036 1.00000