# CIF generated by HEAS from Alexandria entry agm017396057
data_agm017396057
_cell_length_a     9.74932
_cell_length_b     9.74932
_cell_length_c     8.55929
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.49815
_cell_volume       483.94214
_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 0.82786 0.17214 0.26790 1.00000
  Ba2 Ba 0.50000 0.50000 0.74547 1.00000
  Ba3 Ba 0.17214 0.82786 0.73210 1.00000
  Ba4 Ba 0.82786 0.17214 0.73210 1.00000
  Ba5 Ba 0.17214 0.82786 0.26790 1.00000
  Ba6 Ba 0.50000 0.50000 0.25453 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mg3 Mg 0.33599 0.66401 0.00000 1.00000
  Mg4 Mg 0.66401 0.33599 0.00000 1.00000
  Sn1 Sn 0.34467 0.65533 0.50000 1.00000
  Sn2 Sn 0.65533 0.34467 0.50000 1.00000