# CIF generated by HEAS from Alexandria entry agm004938511
data_agm004938511
_cell_length_a     7.30934
_cell_length_b     7.30934
_cell_length_c     13.87896
_cell_angle_alpha  74.73257
_cell_angle_beta   74.73257
_cell_angle_gamma  60.00000
_cell_volume       611.75695
_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 0.89378 0.89378 0.31865 1.00000
  Ba2 Ba 0.10622 0.10622 0.68135 1.00000
  Ba3 Ba 0.72152 0.72152 0.83545 1.00000
  Ba4 Ba 0.27848 0.27848 0.16455 1.00000
  Tl1 Tl 0.57542 0.57542 0.27374 1.00000
  Tl2 Tl 0.42458 0.42458 0.72626 1.00000
  Cd1 Cd 0.92772 0.32730 0.41768 1.00000
  Cd2 Cd 0.32730 0.92772 0.41768 1.00000
  Cd3 Cd 0.32730 0.32730 0.41768 1.00000
  Cd4 Cd 0.07228 0.67270 0.58232 1.00000
  Cd5 Cd 0.67270 0.07228 0.58232 1.00000
  Cd6 Cd 0.67270 0.67270 0.58232 1.00000
  Cd7 Cd 0.63297 0.22394 0.91914 1.00000
  Cd8 Cd 0.22394 0.63297 0.91914 1.00000
  Cd9 Cd 0.22394 0.22394 0.91914 1.00000
  Cd10 Cd 0.36703 0.77606 0.08086 1.00000
  Cd11 Cd 0.77606 0.36703 0.08086 1.00000
  Cd12 Cd 0.77606 0.77606 0.08086 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.50000 1.00000