# CIF generated by HEAS from Alexandria entry agm005604187
data_agm005604187
_cell_length_a     6.87774
_cell_length_b     6.87774
_cell_length_c     6.87774
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       325.33981
_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 0.14723 0.14723 0.14723 1.00000
  Ba2 Ba 0.64723 0.35277 0.85277 1.00000
  Ba3 Ba 0.35277 0.85277 0.64723 1.00000
  Ba4 Ba 0.85277 0.64723 0.35277 1.00000
  Zn1 Zn 0.34515 0.65485 0.15485 1.00000
  Zn2 Zn 0.15485 0.34515 0.65485 1.00000
  Zn3 Zn 0.65485 0.15485 0.34515 1.00000
  Zn4 Zn 0.84515 0.84515 0.84515 1.00000
  Cu1 Cu 0.41703 0.41703 0.41703 1.00000
  Cu2 Cu 0.08297 0.58297 0.91703 1.00000
  Cu3 Cu 0.91703 0.08297 0.58297 1.00000
  Cu4 Cu 0.58297 0.91703 0.08297 1.00000