# CIF generated by HEAS from Alexandria entry agm005473076
data_agm005473076
_cell_length_a     6.84641
_cell_length_b     6.84641
_cell_length_c     6.84641
_cell_angle_alpha  107.92198
_cell_angle_beta   107.92198
_cell_angle_gamma  112.61623
_cell_volume       246.47799
_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 0.18814 0.31186 0.50000 1.00000
  Ba2 Ba 0.81186 0.68814 0.50000 1.00000
  Ba3 Ba 0.68814 0.18814 0.87629 1.00000
  Ba4 Ba 0.31186 0.81186 0.12371 1.00000
  Cu1 Cu 0.75000 0.75000 0.00000 1.00000
  Cu2 Cu 0.25000 0.25000 0.00000 1.00000