# CIF generated by HEAS from Alexandria entry agm003345596
data_agm003345596
_cell_length_a     6.32773
_cell_length_b     8.81806
_cell_length_c     8.81806
_cell_angle_alpha  73.07323
_cell_angle_beta   68.97386
_cell_angle_gamma  68.97386
_cell_volume       421.17801
_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 0.12548 0.62306 0.12598 1.00000
  Ba2 Ba 0.62548 0.12598 0.62306 1.00000
  Ba3 Ba 0.87452 0.37694 0.87402 1.00000
  Ba4 Ba 0.37452 0.87402 0.37694 1.00000
  Cu1 Cu 0.37298 0.50679 0.74726 1.00000
  Cu2 Cu 0.87298 0.74726 0.50679 1.00000
  Cu3 Cu 0.62702 0.49321 0.25274 1.00000
  Cu4 Cu 0.12702 0.25274 0.49321 1.00000
  Cu5 Cu 0.25000 0.00000 0.00000 1.00000
  Cu6 Cu 0.75000 0.00000 0.00000 1.00000
  Ge1 Ge 0.38253 0.24883 0.98612 1.00000
  Ge2 Ge 0.88253 0.98612 0.24883 1.00000
  Ge3 Ge 0.61747 0.75117 0.01388 1.00000
  Ge4 Ge 0.11747 0.01388 0.75117 1.00000
  Ge5 Ge 0.49906 0.75094 0.75094 1.00000
  Ge6 Ge 0.50094 0.24906 0.24906 1.00000
  Ge7 Ge 0.75000 0.50000 0.50000 1.00000
  Ge8 Ge 0.25000 0.50000 0.50000 1.00000
  Ge9 Ge 0.00094 0.24906 0.24906 1.00000
  Ge10 Ge 0.99906 0.75094 0.75094 1.00000