# CIF generated by HEAS from Alexandria entry agm005604258
data_agm005604258
_cell_length_a     7.09998
_cell_length_b     7.09998
_cell_length_c     7.09998
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00002
_cell_angle_gamma  90.00000
_cell_volume       357.90753
_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 0.12945 0.12945 0.12945 1.00000
  Ba2 Ba 0.62945 0.37055 0.87055 1.00000
  Ba3 Ba 0.37055 0.87055 0.62945 1.00000
  Ba4 Ba 0.87055 0.62945 0.37055 1.00000
  Ga1 Ga 0.33140 0.66860 0.16860 1.00000
  Ga2 Ga 0.16860 0.33140 0.66860 1.00000
  Ga3 Ga 0.66860 0.16860 0.33140 1.00000
  Ga4 Ga 0.83140 0.83140 0.83140 1.00000
  Ag1 Ag 0.41205 0.41205 0.41205 1.00000
  Ag2 Ag 0.08795 0.58795 0.91205 1.00000
  Ag3 Ag 0.91205 0.08795 0.58795 1.00000
  Ag4 Ag 0.58795 0.91205 0.08795 1.00000