# CIF generated by HEAS from Alexandria entry agm006116262
data_agm006116262
_cell_length_a     4.76413
_cell_length_b     11.79207
_cell_length_c     12.49863
_cell_angle_alpha  103.05170
_cell_angle_beta   100.98698
_cell_angle_gamma  90.00002
_cell_volume       670.80269
_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 0.23696 0.15949 0.47391 1.00000
  Ba2 Ba 0.76294 0.84028 0.52588 1.00000
  Ba3 Ba 0.17014 0.49574 0.34029 1.00000
  Ba4 Ba 0.83003 0.50428 0.66006 1.00000
  Ba5 Ba 0.09067 0.83262 0.18133 1.00000
  Ba6 Ba 0.90920 0.16735 0.81841 1.00000
  Ba7 Ba 0.42640 0.84105 0.85280 1.00000
  Ba8 Ba 0.57361 0.15917 0.14722 1.00000
  Sr1 Sr 0.50006 0.50006 0.00011 1.00000
  Au1 Au 0.29724 0.66904 0.59448 1.00000
  Au2 Au 0.70289 0.33095 0.40578 1.00000
  Au3 Au 0.33598 0.01077 0.67197 1.00000
  Au4 Au 0.66389 0.98906 0.32778 1.00000
  Au5 Au 0.99999 0.00013 0.99998 1.00000