# CIF generated by HEAS from Alexandria entry agm024995433
data_agm024995433
_cell_length_a     8.99833
_cell_length_b     8.99833
_cell_length_c     8.99833
_cell_angle_alpha  39.97204
_cell_angle_beta   39.97204
_cell_angle_gamma  39.97204
_cell_volume       270.91321
_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 0.15053 0.15053 0.15053 1.00000
  Ba3 Ba 0.84947 0.84947 0.84947 1.00000
  Mg1 Mg 0.31628 0.31628 0.31628 1.00000
  Mg2 Mg 0.68372 0.68372 0.68372 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.14849 0.54703 0.54703 1.00000
  Cu3 Cu 0.54703 0.54703 0.14849 1.00000
  Cu4 Cu 0.54703 0.14849 0.54703 1.00000
  Cu5 Cu 0.85151 0.45297 0.45297 1.00000
  Cu6 Cu 0.45297 0.85151 0.45297 1.00000
  Cu7 Cu 0.45297 0.45297 0.85151 1.00000