# CIF generated by HEAS from Alexandria entry agm006118935
data_agm006118935
_cell_length_a     6.73636
_cell_length_b     7.21550
_cell_length_c     7.21550
_cell_angle_alpha  69.22291
_cell_angle_beta   71.86851
_cell_angle_gamma  108.13148
_cell_volume       274.31574
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.42531 0.47331 0.21085 1.00000
  Cu2 Cu 0.04800 0.68416 0.52669 1.00000
  Cu3 Cu 0.36384 0.78915 0.68416 1.00000
  Cu4 Cu 0.57469 0.52669 0.78915 1.00000
  Cu5 Cu 0.95200 0.31584 0.47331 1.00000
  Cu6 Cu 0.63616 0.21085 0.31584 1.00000
  Pd1 Pd 0.52693 0.84502 0.26644 1.00000
  Pd2 Pd 0.68191 0.88853 0.84502 1.00000
  Pd3 Pd 0.79337 0.26644 0.88853 1.00000
  Pd4 Pd 0.47307 0.15498 0.73356 1.00000
  Pd5 Pd 0.31809 0.11147 0.15498 1.00000
  Pd6 Pd 0.20663 0.73356 0.11147 1.00000
  Pd7 Pd 0.26133 0.42519 0.62965 1.00000
  Pd8 Pd 0.10902 0.37035 0.05483 1.00000
  Pd9 Pd 0.16385 0.05483 0.57481 1.00000
  Pd10 Pd 0.73867 0.57481 0.37035 1.00000
  Pd11 Pd 0.89098 0.62965 0.94517 1.00000
  Pd12 Pd 0.83615 0.94517 0.42519 1.00000