# CIF generated by HEAS from Alexandria entry agm005669367
data_agm005669367
_cell_length_a     4.64597
_cell_length_b     10.07763
_cell_length_c     11.51403
_cell_angle_alpha  35.21920
_cell_angle_beta   78.36059
_cell_angle_gamma  76.67302
_cell_volume       302.43815
_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 0.90182 0.87687 0.31948 1.00000
  Ba2 Ba 0.09818 0.12313 0.68052 1.00000
  Ge1 Ge 0.46968 0.22222 0.83843 1.00000
  Ge2 Ge 0.53032 0.77778 0.16157 1.00000
  Ge3 Ge 0.77438 0.66477 0.78648 1.00000
  Ge4 Ge 0.22562 0.33523 0.21352 1.00000
  Au1 Au 0.33636 0.34471 0.98256 1.00000
  Au2 Au 0.91363 0.35688 0.81587 1.00000
  Au3 Au 0.72577 0.14234 0.40613 1.00000
  Au4 Au 0.27423 0.85766 0.59387 1.00000
  Au5 Au 0.08637 0.64312 0.18413 1.00000
  Au6 Au 0.66364 0.65529 0.01744 1.00000