# CIF generated by HEAS from Alexandria entry agm024282018
data_agm024282018
_cell_length_a     11.86699
_cell_length_b     11.86699
_cell_length_c     11.86699
_cell_angle_alpha  20.99805
_cell_angle_beta   20.99805
_cell_angle_gamma  20.99805
_cell_volume       187.91677
_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 0.89469 0.89469 0.89469 1.00000
  Ba2 Ba 0.10531 0.10531 0.10531 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.29205 0.29205 0.29205 1.00000
  Ga2 Ga 0.70795 0.70795 0.70795 1.00000
  Ni1 Ni 0.36238 0.36238 0.36238 1.00000
  Ni2 Ni 0.63762 0.63762 0.63762 1.00000