# CIF generated by HEAS from Alexandria entry agm016269727
data_agm016269727
_cell_length_a     7.93150
_cell_length_b     7.93150
_cell_length_c     7.93150
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       384.10006
_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
  Ca1 Ca 0.00000 0.00000 0.50000 1.00000
  Ca2 Ca 0.50000 0.50000 0.50000 1.00000
  Ca3 Ca 0.50000 0.00000 0.00000 1.00000
  Ca4 Ca 0.00000 0.50000 0.00000 1.00000
  Pd1 Pd 0.50000 0.25000 0.75000 1.00000
  Pd2 Pd 0.75000 0.50000 0.25000 1.00000
  Pd3 Pd 0.75000 0.25000 0.50000 1.00000
  Pd4 Pd 0.25000 0.50000 0.75000 1.00000
  Pd5 Pd 0.50000 0.75000 0.25000 1.00000
  Pd6 Pd 0.25000 0.75000 0.50000 1.00000
  Pd7 Pd 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.68455 0.68455 1.00000
  Pb2 Pb 0.68455 0.00000 0.68455 1.00000
  Pb3 Pb 0.31545 0.31545 0.00000 1.00000
  Pb4 Pb 0.00000 0.31545 0.31545 1.00000
  Pb5 Pb 0.31545 0.00000 0.31545 1.00000
  Pb6 Pb 0.68455 0.68455 0.00000 1.00000