# CIF generated by HEAS from Alexandria entry agm101692829
data_agm101692829
_cell_length_a     11.38745
_cell_length_b     11.38745
_cell_length_c     11.38745
_cell_angle_alpha  33.72162
_cell_angle_beta   33.72162
_cell_angle_gamma  33.72162
_cell_volume       405.48391
_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 0.86081 0.86081 0.86081 1.00000
  Ba3 Ba 0.13919 0.13919 0.13919 1.00000
  Gd1 Gd 0.66775 0.66775 0.66775 1.00000
  Gd2 Gd 0.33225 0.33225 0.33225 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.41551 0.41551 0.91268 1.00000
  Mg3 Mg 0.91268 0.41551 0.41551 1.00000
  Mg4 Mg 0.41551 0.91268 0.41551 1.00000
  Mg5 Mg 0.58449 0.58449 0.08732 1.00000
  Mg6 Mg 0.58449 0.08732 0.58449 1.00000
  Mg7 Mg 0.08732 0.58449 0.58449 1.00000