# CIF generated by HEAS from Alexandria entry agm005693282
data_agm005693282
_cell_length_a     3.77861
_cell_length_b     6.54467
_cell_length_c     11.21171
_cell_angle_alpha  89.99119
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       277.26302
_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
  Nb1 Nb 0.75000 0.53048 0.39004 1.00000
  Nb2 Nb 0.25000 0.97478 0.70958 1.00000
  Nb3 Nb 0.75000 0.02522 0.29042 1.00000
  Nb4 Nb 0.75000 0.63694 0.07204 1.00000
  Nb5 Nb 0.25000 0.46952 0.60996 1.00000
  Nb6 Nb 0.25000 0.36306 0.92796 1.00000
  Si1 Si 0.25000 0.76628 0.91139 1.00000
  Si2 Si 0.75000 0.26887 0.75095 1.00000
  Si3 Si 0.75000 0.76424 0.59086 1.00000
  Si4 Si 0.75000 0.23372 0.08861 1.00000
  Si5 Si 0.25000 0.23576 0.40914 1.00000
  Si6 Si 0.25000 0.73113 0.24905 1.00000
  Pd1 Pd 0.25000 0.98495 0.09016 1.00000
  Pd2 Pd 0.25000 0.84818 0.45924 1.00000
  Pd3 Pd 0.75000 0.62756 0.79717 1.00000
  Pd4 Pd 0.75000 0.15182 0.54076 1.00000
  Pd5 Pd 0.25000 0.37244 0.20283 1.00000
  Pd6 Pd 0.75000 0.01505 0.90984 1.00000