# CIF generated by HEAS from Alexandria entry agm005693335
data_agm005693335
_cell_length_a     4.53650
_cell_length_b     8.62739
_cell_length_c     8.72905
_cell_angle_alpha  68.66633
_cell_angle_beta   74.93879
_cell_angle_gamma  74.75703
_cell_volume       301.86559
_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
  La1 La 0.30100 0.19559 0.20241 1.00000
  La2 La 0.69900 0.80441 0.79759 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.33170 0.82051 0.51609 1.00000
  Ag2 Ag 0.49177 0.20689 0.80957 1.00000
  Ag3 Ag 0.84918 0.38434 0.91729 1.00000
  Ag4 Ag 0.66830 0.17949 0.48391 1.00000
  Ag5 Ag 0.15082 0.61566 0.08271 1.00000
  Ag6 Ag 0.00000 0.00000 0.00000 1.00000
  Ag7 Ag 0.50823 0.79311 0.19043 1.00000
  Ge1 Ge 0.65865 0.45949 0.22322 1.00000
  Ge2 Ge 0.34135 0.54051 0.77678 1.00000
  Ge3 Ge 0.87492 0.91233 0.33784 1.00000
  Ge4 Ge 0.12508 0.08767 0.66216 1.00000