# CIF generated by HEAS from Alexandria entry agm005679694
data_agm005679694
_cell_length_a     7.34522
_cell_length_b     7.34522
_cell_length_c     7.34522
_cell_angle_alpha  82.09037
_cell_angle_beta   82.09036
_cell_angle_gamma  82.09037
_cell_volume       385.93190
_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 0.65609 0.65609 0.65609 1.00000
  Ba2 Ba 0.34391 0.34391 0.34391 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.50000 0.00000 0.00000 1.00000
  Mg4 Mg 0.90060 0.90060 0.90060 1.00000
  Mg5 Mg 0.09940 0.09940 0.09940 1.00000
  Zn1 Zn 0.28198 0.71802 0.00000 1.00000
  Zn2 Zn 0.71802 1.00000 0.28198 1.00000
  Zn3 Zn 0.00000 0.28198 0.71802 1.00000
  Zn4 Zn 0.71802 0.28198 1.00000 1.00000
  Zn5 Zn 0.28198 0.00000 0.71802 1.00000
  Zn6 Zn 1.00000 0.71802 0.28198 1.00000
  Zn7 Zn 0.34801 0.34801 0.83561 1.00000
  Zn8 Zn 0.34801 0.83561 0.34801 1.00000
  Zn9 Zn 0.83561 0.34801 0.34801 1.00000
  Zn10 Zn 0.65199 0.16439 0.65199 1.00000
  Zn11 Zn 0.65199 0.65199 0.16439 1.00000
  Zn12 Zn 0.16439 0.65199 0.65199 1.00000