# CIF generated by HEAS from Alexandria entry agm005652137
data_agm005652137
_cell_length_a     4.51351
_cell_length_b     9.24033
_cell_length_c     10.05717
_cell_angle_alpha  85.78122
_cell_angle_beta   77.03282
_cell_angle_gamma  75.86370
_cell_volume       396.29513
_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 0.00000 0.50000 0.50000 1.00000
  Ba2 Ba 0.68848 0.70377 0.91927 1.00000
  Ba3 Ba 0.38341 0.92382 0.30937 1.00000
  Ba4 Ba 0.61659 0.07618 0.69063 1.00000
  Ba5 Ba 0.31152 0.29623 0.08073 1.00000
  Zn1 Zn 0.70971 0.23814 0.34244 1.00000
  Zn2 Zn 0.92933 0.32096 0.82038 1.00000
  Zn3 Zn 0.07067 0.67904 0.17962 1.00000
  Zn4 Zn 0.29029 0.76186 0.65756 1.00000
  Zn5 Zn 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.38473 0.46917 0.76137 1.00000
  Au2 Au 0.61527 0.53083 0.23863 1.00000