# CIF generated by HEAS from Alexandria entry agm012170357
data_agm012170357
_cell_length_a     6.52621
_cell_length_b     6.52621
_cell_length_c     7.90407
_cell_angle_alpha  54.61152
_cell_angle_beta   125.38848
_cell_angle_gamma  141.35277
_cell_volume       165.99678
_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 0.07147 0.92853 0.85368 1.00000
  Ba2 Ba 0.92453 0.07547 0.14595 1.00000
  Al1 Al 0.62330 0.37670 0.56680 1.00000
  Al2 Al 0.72918 0.27082 0.35543 1.00000
  Al3 Al 0.27833 0.72167 0.64336 1.00000
  Cu1 Cu 0.37070 0.62930 0.43477 1.00000