# CIF generated by HEAS from Alexandria entry agm024472840
data_agm024472840
_cell_length_a     9.69652
_cell_length_b     9.69652
_cell_length_c     9.69652
_cell_angle_alpha  37.53241
_cell_angle_beta   37.53241
_cell_angle_gamma  37.53241
_cell_volume       303.46940
_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 0.85996 0.85996 0.85996 1.00000
  Ba3 Ba 0.14004 0.14004 0.14004 1.00000
  Ga1 Ga 0.65352 0.65352 0.65352 1.00000
  Ga2 Ga 0.34648 0.34648 0.34648 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Ge2 Ge 0.95753 0.40228 0.40228 1.00000
  Ge3 Ge 0.40228 0.95753 0.40228 1.00000
  Ge4 Ge 0.40228 0.40228 0.95753 1.00000
  Ge5 Ge 0.04247 0.59772 0.59772 1.00000
  Ge6 Ge 0.59772 0.59772 0.04247 1.00000
  Ge7 Ge 0.59772 0.04247 0.59772 1.00000