# CIF generated by HEAS from Alexandria entry agm024935083
data_agm024935083
_cell_length_a     10.23718
_cell_length_b     10.23718
_cell_length_c     10.23718
_cell_angle_alpha  37.45357
_cell_angle_beta   37.45357
_cell_angle_gamma  37.45357
_cell_volume       355.78569
_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
  Ba2 Ba 0.14835 0.14835 0.14835 1.00000
  Ba3 Ba 0.85165 0.85165 0.85165 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.07786 0.56923 0.56923 1.00000
  Mg3 Mg 0.56923 0.56923 0.07786 1.00000
  Mg4 Mg 0.56923 0.07786 0.56923 1.00000
  Mg5 Mg 0.92214 0.43077 0.43077 1.00000
  Mg6 Mg 0.43077 0.92214 0.43077 1.00000
  Mg7 Mg 0.43077 0.43077 0.92214 1.00000
  Au1 Au 0.33164 0.33164 0.33164 1.00000
  Au2 Au 0.66836 0.66836 0.66836 1.00000