# CIF generated by HEAS from Alexandria entry agm024449924
data_agm024449924
_cell_length_a     4.61753
_cell_length_b     4.61753
_cell_length_c     10.36382
_cell_angle_alpha  77.28144
_cell_angle_beta   102.71856
_cell_angle_gamma  120.15482
_cell_volume       184.80157
_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 0.00000 0.00000 1.00000
  Na1 Na 0.86859 0.13141 0.60192 1.00000
  Na2 Na 0.13141 0.86859 0.39808 1.00000
  Zn1 Zn 0.25424 0.74576 0.75957 1.00000
  Zn2 Zn 0.74576 0.25424 0.24043 1.00000
  Au1 Au 0.40959 0.59041 0.23068 1.00000
  Au2 Au 0.59041 0.40959 0.76932 1.00000