# CIF generated by HEAS from Alexandria entry agm017100507
data_agm017100507
_cell_length_a     4.49744
_cell_length_b     4.95962
_cell_length_c     7.72876
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.39450
_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 0.50000 0.50000 0.00310 1.00000
  Ba2 Ba 0.00000 0.50000 0.49982 1.00000
  Ge1 Ge 0.00000 0.00000 0.16112 1.00000
  Ge2 Ge 0.00000 0.00000 0.83272 1.00000
  Ge3 Ge 0.50000 0.00000 0.33365 1.00000
  Au1 Au 0.50000 0.00000 0.66959 1.00000