# CIF generated by HEAS from Alexandria entry agm005679930
data_agm005679930
_cell_length_a     7.51359
_cell_length_b     7.51359
_cell_length_c     7.51359
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       326.52763
_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 1.00000 0.23202 1.00000
  Ti2 Ti 0.50000 0.23202 0.50000 1.00000
  Ti3 Ti 0.76798 0.26798 0.26798 1.00000
  Ti4 Ti 0.00000 1.00000 0.73202 1.00000
  Ti5 Ti 0.73202 0.50000 1.00000 1.00000
  Ti6 Ti 0.50000 0.73202 0.50000 1.00000
  Ti7 Ti 0.23202 0.50000 1.00000 1.00000
  Ti8 Ti 0.26798 0.76798 0.76798 1.00000
  Zn1 Zn 0.12500 0.75000 0.37500 1.00000
  Zn2 Zn 0.37500 0.25000 0.12500 1.00000
  Zn3 Zn 0.62500 0.87500 0.25000 1.00000
  Zn4 Zn 0.87500 0.62500 0.75000 1.00000
  Zn5 Zn 0.25000 0.37500 0.62500 1.00000
  Zn6 Zn 0.75000 0.12500 0.87500 1.00000
  Pd1 Pd 0.62500 0.75000 0.87500 1.00000
  Pd2 Pd 0.87500 0.25000 0.62500 1.00000
  Pd3 Pd 0.12500 0.37500 0.25000 1.00000
  Pd4 Pd 0.37500 0.12500 0.75000 1.00000
  Pd5 Pd 0.25000 0.87500 0.12500 1.00000
  Pd6 Pd 0.75000 0.62500 0.37500 1.00000