# CIF generated by HEAS from Alexandria entry agm003403274
data_agm003403274
_cell_length_a     4.97602
_cell_length_b     6.73040
_cell_length_c     11.96787
_cell_angle_alpha  83.48136
_cell_angle_beta   78.00123
_cell_angle_gamma  68.30490
_cell_volume       363.98613
_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 0.69379 0.24775 0.36467 1.00000
  Ba2 Ba 0.90590 0.29596 0.89224 1.00000
  Ba3 Ba 0.30621 0.75225 0.63533 1.00000
  Ba4 Ba 0.09410 0.70404 0.10776 1.00000
  Ag1 Ag 0.04137 0.33289 0.58436 1.00000
  Ag2 Ag 0.61023 0.88473 0.89480 1.00000
  Ag3 Ag 0.95863 0.66711 0.41564 1.00000
  Ag4 Ag 0.38977 0.11527 0.10520 1.00000
  Pb1 Pb 0.57658 0.16660 0.68023 1.00000
  Pb2 Pb 0.42342 0.83340 0.31977 1.00000