# CIF generated by HEAS from Alexandria entry agm005677097
data_agm005677097
_cell_length_a     4.59421
_cell_length_b     4.59409
_cell_length_c     9.09258
_cell_angle_alpha  75.39136
_cell_angle_beta   75.36648
_cell_angle_gamma  59.99912
_cell_volume       158.98099
_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 0.88561 0.64830 0.58048 1.00000
  Ba2 Ba 0.71977 0.48246 0.07801 1.00000
  Al1 Al 0.13593 0.89888 0.82927 1.00000
  Cu1 Cu 0.46901 0.23234 0.82965 1.00000