# CIF generated by HEAS from Alexandria entry agm024288257
data_agm024288257
_cell_length_a     9.24409
_cell_length_b     9.24409
_cell_length_c     9.24409
_cell_angle_alpha  28.31096
_cell_angle_beta   28.31096
_cell_angle_gamma  28.31096
_cell_volume       156.99539
_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
  Mg1 Mg 0.86428 0.86428 0.86428 1.00000
  Mg2 Mg 0.13572 0.13572 0.13572 1.00000
  Zn1 Zn 0.42627 0.42627 0.42627 1.00000
  Zn2 Zn 0.57373 0.57373 0.57373 1.00000
  Pd1 Pd 0.23794 0.23794 0.23794 1.00000
  Pd2 Pd 0.76206 0.76206 0.76206 1.00000