# CIF generated by HEAS from Alexandria entry agm030332883
data_agm030332883
_cell_length_a     4.31660
_cell_length_b     4.31660
_cell_length_c     11.06547
_cell_angle_alpha  78.44125
_cell_angle_beta   101.55875
_cell_angle_gamma  119.97508
_cell_volume       173.75723
_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 0.50000 1.00000
  La1 La 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.75723 0.24277 0.77227 1.00000
  Al2 Al 0.24277 0.75723 0.22773 1.00000
  Cu1 Cu 0.40844 0.59156 0.72674 1.00000
  Cu2 Cu 0.89936 0.10064 0.19787 1.00000
  Cu3 Cu 0.10064 0.89936 0.80213 1.00000
  Cu4 Cu 0.59156 0.40844 0.27326 1.00000