# CIF generated by HEAS from Alexandria entry agm003364751
data_agm003364751
_cell_length_a     7.02506
_cell_length_b     7.82691
_cell_length_c     7.82415
_cell_angle_alpha  81.77001
_cell_angle_beta   63.32467
_cell_angle_gamma  63.33483
_cell_volume       342.61548
_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 0.26592 0.73429 0.73388 1.00000
  Ba2 Ba 0.73408 0.26571 0.26612 1.00000
  Ag1 Ag 0.26431 0.08873 0.38266 1.00000
  Ag2 Ag 0.73569 0.91127 0.61734 1.00000
  Ag3 Ag 0.73616 0.61601 0.91167 1.00000
  Ag4 Ag 0.26384 0.38399 0.08833 1.00000
  Bi1 Bi 0.24940 0.22238 0.77777 1.00000
  Bi2 Bi 0.75060 0.77762 0.22223 1.00000
  Bi3 Bi 0.00000 0.50000 0.50000 1.00000
  Bi4 Bi 0.75044 0.22238 0.77777 1.00000
  Bi5 Bi 0.24956 0.77762 0.22223 1.00000