# CIF generated by HEAS from Alexandria entry agm005698659
data_agm005698659
_cell_length_a     5.32099
_cell_length_b     7.12295
_cell_length_c     6.94734
_cell_angle_alpha  82.71657
_cell_angle_beta   67.48338
_cell_angle_gamma  70.66720
_cell_volume       229.52328
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.28507 0.22936 0.21829 1.00000
  Al2 Al 0.71493 0.77064 0.78171 1.00000
  Al3 Al 0.49663 0.77064 0.21829 1.00000
  Al4 Al 0.50337 0.22936 0.78171 1.00000
  Al5 Al 0.34850 0.64411 0.64523 1.00000
  Al6 Al 0.65150 0.35589 0.35477 1.00000
  Al7 Al 0.00628 0.35589 0.64523 1.00000
  Al8 Al 0.99372 0.64411 0.35477 1.00000
  Al9 Al 0.00000 0.50000 0.00000 1.00000
  Al10 Al 0.50000 0.00000 0.50000 1.00000
  Al11 Al 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000