# CIF generated by HEAS from Alexandria entry agm005259592
data_agm005259592
_cell_length_a     2.88212
_cell_length_b     13.71216
_cell_length_c     11.34683
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       448.42851
_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
  Ti1 Ti 0.50000 0.59645 0.98413 1.00000
  Ti2 Ti 0.50000 0.40355 0.01587 1.00000
  Ti3 Ti 0.50000 0.09645 0.51587 1.00000
  Ti4 Ti 0.50000 0.90355 0.48413 1.00000
  Ti5 Ti 0.50000 0.59909 0.63185 1.00000
  Ti6 Ti 0.50000 0.40091 0.36815 1.00000
  Ti7 Ti 0.50000 0.09909 0.86815 1.00000
  Ti8 Ti 0.50000 0.90091 0.13185 1.00000
  Ti9 Ti 0.00000 0.00017 0.68905 1.00000
  Ti10 Ti 0.00000 0.99983 0.31095 1.00000
  Ti11 Ti 0.00000 0.50017 0.81095 1.00000
  Ti12 Ti 0.00000 0.49983 0.18905 1.00000
  Ti13 Ti 0.00000 0.70683 0.81671 1.00000
  Ti14 Ti 0.00000 0.29317 0.18329 1.00000
  Ti15 Ti 0.00000 0.20683 0.68329 1.00000
  Ti16 Ti 0.00000 0.79317 0.31671 1.00000
  Ti17 Ti 0.00000 0.91846 0.90989 1.00000
  Ti18 Ti 0.00000 0.08154 0.09011 1.00000
  Ti19 Ti 0.00000 0.41846 0.59011 1.00000
  Ti20 Ti 0.00000 0.58154 0.40989 1.00000
  Cu1 Cu 0.00000 0.74770 0.54943 1.00000
  Cu2 Cu 0.00000 0.25230 0.45057 1.00000
  Cu3 Cu 0.00000 0.24770 0.95057 1.00000
  Cu4 Cu 0.00000 0.75230 0.04943 1.00000
  Cu5 Cu 0.50000 0.83326 0.70731 1.00000
  Cu6 Cu 0.50000 0.16674 0.29269 1.00000
  Cu7 Cu 0.50000 0.33326 0.79269 1.00000
  Cu8 Cu 0.50000 0.66674 0.20731 1.00000