# CIF generated by HEAS from Alexandria entry agm004970525
data_agm004970525
_cell_length_a     7.83197
_cell_length_b     8.72908
_cell_length_c     11.57560
_cell_angle_alpha  89.99926
_cell_angle_beta   89.84717
_cell_angle_gamma  89.99988
_cell_volume       791.37320
_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 0.32141 0.68125 0.06034 1.00000
  Ba2 Ba 0.82143 0.81876 0.56032 1.00000
  Ba3 Ba 0.67859 0.31875 0.93966 1.00000
  Ba4 Ba 0.17857 0.18124 0.43968 1.00000
  Ba5 Ba 0.33074 0.68335 0.43720 1.00000
  Ba6 Ba 0.83072 0.81665 0.93718 1.00000
  Ba7 Ba 0.66926 0.31665 0.56280 1.00000
  Ba8 Ba 0.16928 0.18335 0.06282 1.00000
  Ba9 Ba 0.87043 0.53047 0.24464 1.00000
  Ba10 Ba 0.37045 0.96954 0.74464 1.00000
  Ba11 Ba 0.12957 0.46953 0.75536 1.00000
  Ba12 Ba 0.62955 0.03046 0.25536 1.00000
  Ag1 Ag 0.05002 0.89077 0.25065 1.00000
  Ag2 Ag 0.55002 0.60924 0.75063 1.00000
  Ag3 Ag 0.94998 0.10923 0.74935 1.00000
  Ag4 Ag 0.44998 0.39076 0.24937 1.00000
  H1 H 0.50000 0.00000 0.50000 1.00000
  H2 H 0.00000 0.50000 0.00000 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000