# CIF generated by HEAS from Alexandria entry agm006017367
data_agm006017367
_cell_length_a     4.97286
_cell_length_b     7.08915
_cell_length_c     7.06217
_cell_angle_alpha  82.29229
_cell_angle_beta   69.38558
_cell_angle_gamma  67.60823
_cell_volume       215.45431
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.74610 0.76481 0.75404 1.00000
  Zn2 Zn 0.25390 0.23519 0.24596 1.00000
  Zn3 Zn 0.49985 0.23519 0.75404 1.00000
  Zn4 Zn 0.50015 0.76481 0.24596 1.00000
  Zn5 Zn 0.62612 0.35341 0.35770 1.00000
  Zn6 Zn 0.37388 0.64659 0.64230 1.00000
  Zn7 Zn 0.01618 0.64659 0.35770 1.00000
  Zn8 Zn 0.98382 0.35341 0.64230 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Cu3 Cu 0.50000 0.00000 0.50000 1.00000