# CIF generated by HEAS from Alexandria entry agm005653449
data_agm005653449
_cell_length_a     4.48824
_cell_length_b     7.49630
_cell_length_c     7.49630
_cell_angle_alpha  74.21939
_cell_angle_beta   82.29941
_cell_angle_gamma  82.29942
_cell_volume       239.25832
_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 0.07988 0.96376 0.70333 1.00000
  Ti2 Ti 0.42012 0.29667 0.03624 1.00000
  Ti3 Ti 0.92012 0.03624 0.29667 1.00000
  Ti4 Ti 0.57988 0.70333 0.96376 1.00000
  Ti5 Ti 0.25000 0.38489 0.61511 1.00000
  Ti6 Ti 0.75000 0.61511 0.38489 1.00000
  Cu1 Cu 0.52776 0.07404 0.81524 1.00000
  Cu2 Cu 0.97224 0.18476 0.92596 1.00000
  Cu3 Cu 0.47224 0.92596 0.18476 1.00000
  Cu4 Cu 0.02776 0.81524 0.07404 1.00000
  Cu5 Cu 0.62927 0.84357 0.60079 1.00000
  Cu6 Cu 0.87073 0.39921 0.15643 1.00000
  Cu7 Cu 0.37073 0.15643 0.39921 1.00000
  Cu8 Cu 0.12927 0.60079 0.84357 1.00000
  Ni1 Ni 0.19079 0.73897 0.48660 1.00000
  Ni2 Ni 0.30921 0.51340 0.26103 1.00000
  Ni3 Ni 0.80921 0.26103 0.51340 1.00000
  Ni4 Ni 0.69079 0.48660 0.73897 1.00000