# CIF generated by HEAS from Alexandria entry agm005605477
data_agm005605477
_cell_length_a     4.74850
_cell_length_b     6.52265
_cell_length_c     9.38601
_cell_angle_alpha  103.34552
_cell_angle_beta   89.99999
_cell_angle_gamma  111.34611
_cell_volume       262.32154
_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 0.66671 0.33341 0.66385 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.33329 0.66659 0.33615 1.00000
  Cu1 Cu 0.61039 0.22078 0.28076 1.00000
  Cu2 Cu 0.38961 0.77922 0.71924 1.00000
  Ag1 Ag 0.71814 0.43628 0.06418 1.00000
  Ag2 Ag 0.28186 0.56372 0.93582 1.00000
  Ag3 Ag 0.94255 0.88511 0.61806 1.00000
  Ag4 Ag 0.05745 0.11489 0.38194 1.00000