# CIF generated by HEAS from Alexandria entry agm005892829
data_agm005892829
_cell_length_a     9.11537
_cell_length_b     5.01321
_cell_length_c     5.06700
_cell_angle_alpha  119.64947
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       201.23120
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.75607 0.65473 1.00000 1.00000
  Cu2 Cu 0.75000 0.58637 0.50000 1.00000
  Cu3 Cu 0.75000 0.08637 0.50000 1.00000
  Cu4 Cu 0.74393 0.15473 1.00000 1.00000
  Cu5 Cu 0.25606 0.84527 0.00000 1.00000
  Cu6 Cu 0.25000 0.91363 0.50000 1.00000
  Cu7 Cu 0.25000 0.41363 0.50000 1.00000
  Cu8 Cu 0.24393 0.34527 0.00000 1.00000
  Ti1 Ti 0.00000 0.65857 0.31713 1.00000
  Ti2 Ti 0.00000 0.34143 0.68287 1.00000
  Ti3 Ti 0.50000 0.84143 0.68287 1.00000
  Ti4 Ti 0.50000 0.15857 0.31713 1.00000