# CIF generated by HEAS from Alexandria entry agm005169986
data_agm005169986
_cell_length_a     4.22421
_cell_length_b     4.22421
_cell_length_c     9.02761
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       161.08803
_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 0.00000 1.00000
  Pm1 Pm 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.13266 1.00000
  Si2 Si 0.50000 0.50000 0.86734 1.00000
  Pd1 Pd 0.00000 0.50000 0.26489 1.00000
  Pd2 Pd 0.50000 0.00000 0.26489 1.00000
  Pd3 Pd 0.00000 0.50000 0.73511 1.00000
  Pd4 Pd 0.50000 0.00000 0.73511 1.00000
  Pd5 Pd 0.50000 0.50000 0.50000 1.00000