# CIF generated by HEAS from Alexandria entry agm044954079
data_agm044954079
_cell_length_a     11.14771
_cell_length_b     11.14771
_cell_length_c     11.14771
_cell_angle_alpha  156.28665
_cell_angle_beta   154.95589
_cell_angle_gamma  34.75963
_cell_volume       235.58569
_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 0.17961 0.17961 0.00000 1.00000
  Ba2 Ba 0.81813 0.81813 0.00000 1.00000
  Ba3 Ba 0.50228 0.00228 0.50000 1.00000
  Cu1 Cu 0.06659 0.56659 0.50000 1.00000
  Ag1 Ag 0.36433 0.36433 0.00000 1.00000
  Ag2 Ag 0.62991 0.62991 0.00000 1.00000
  Ag3 Ag 0.94148 0.44148 0.50000 1.00000