# CIF generated by HEAS from Alexandria entry agm003661464
data_agm003661464
_cell_length_a     6.37725
_cell_length_b     6.37725
_cell_length_c     6.37725
_cell_angle_alpha  97.57209
_cell_angle_beta   115.72888
_cell_angle_gamma  115.72888
_cell_volume       193.40190
_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
  Si1 Si 0.00000 0.14561 0.55381 1.00000
  Si2 Si 0.59180 0.44619 0.44619 1.00000
  Si3 Si 0.00000 0.55381 0.14561 1.00000
  Si4 Si 0.40820 0.85439 0.85439 1.00000
  Pd1 Pd 0.00000 0.78048 0.48475 1.00000
  Pd2 Pd 0.00000 0.48475 0.78048 1.00000
  Pd3 Pd 0.70427 0.21952 0.21952 1.00000
  Pd4 Pd 0.50000 0.00000 0.50000 1.00000
  Pd5 Pd 0.29573 0.51525 0.51525 1.00000
  Pd6 Pd 0.50000 0.50000 0.00000 1.00000