# CIF generated by HEAS from Alexandria entry agm003538121
data_agm003538121
_cell_length_a     5.22191
_cell_length_b     5.22191
_cell_length_c     9.36819
_cell_angle_alpha  73.81711
_cell_angle_beta   73.81711
_cell_angle_gamma  60.00000
_cell_volume       209.46158
_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 0.86618 0.86618 0.40145 1.00000
  Ba2 Ba 0.13382 0.13382 0.59855 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.66785 0.66785 0.99646 1.00000
  Cu2 Cu 0.33215 0.33215 0.00354 1.00000
  Cu3 Cu 0.50000 0.50000 0.50000 1.00000
  Cu4 Cu 0.42860 0.42860 0.22020 1.00000
  Cu5 Cu 0.92260 0.42860 0.22020 1.00000
  Cu6 Cu 0.42860 0.92260 0.22020 1.00000
  Cu7 Cu 0.57140 0.57140 0.77980 1.00000
  Cu8 Cu 0.57140 0.07740 0.77980 1.00000
  Cu9 Cu 0.07740 0.57140 0.77980 1.00000