# CIF generated by HEAS from Alexandria entry agm005679936
data_agm005679936
_cell_length_a     8.00510
_cell_length_b     8.00510
_cell_length_c     8.00510
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       394.89145
_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 0.62500 0.75000 0.87500 1.00000
  Ti2 Ti 0.87500 0.25000 0.62500 1.00000
  Ti3 Ti 0.12500 0.37500 0.25000 1.00000
  Ti4 Ti 0.37500 0.12500 0.75000 1.00000
  Ti5 Ti 0.25000 0.87500 0.12500 1.00000
  Ti6 Ti 0.75000 0.62500 0.37500 1.00000
  Sb1 Sb 0.00000 0.00000 0.30628 1.00000
  Sb2 Sb 0.50000 0.30628 0.50000 1.00000
  Sb3 Sb 0.69372 0.19372 0.19372 1.00000
  Sb4 Sb 0.00000 0.00000 0.80628 1.00000
  Sb5 Sb 0.80628 0.50000 0.00000 1.00000
  Sb6 Sb 0.50000 0.80628 0.50000 1.00000
  Sb7 Sb 0.30628 0.50000 0.00000 1.00000
  Sb8 Sb 0.19372 0.69372 0.69372 1.00000
  Pd1 Pd 0.12500 0.75000 0.37500 1.00000
  Pd2 Pd 0.37500 0.25000 0.12500 1.00000
  Pd3 Pd 0.62500 0.87500 0.25000 1.00000
  Pd4 Pd 0.87500 0.62500 0.75000 1.00000
  Pd5 Pd 0.25000 0.37500 0.62500 1.00000
  Pd6 Pd 0.75000 0.12500 0.87500 1.00000