# CIF generated by HEAS from Alexandria entry agm003494592
data_agm003494592
_cell_length_a     3.91578
_cell_length_b     8.36287
_cell_length_c     8.36326
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99965
_cell_angle_gamma  90.00000
_cell_volume       273.87331
_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
  Ta1 Ta 0.99995 0.33349 0.83340 1.00000
  Ta2 Ta 0.50005 0.83349 0.66660 1.00000
  Ta3 Ta 0.49995 0.16651 0.33340 1.00000
  Ta4 Ta 0.00005 0.66651 0.16660 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.99996 0.00225 0.17560 1.00000
  Pd2 Pd 0.00000 0.67550 0.50244 1.00000
  Pd3 Pd 0.99999 0.65909 0.84113 1.00000
  Pd4 Pd 0.50001 0.15909 0.65887 1.00000
  Pd5 Pd 0.50000 0.17550 0.99756 1.00000
  Pd6 Pd 0.50004 0.50225 0.32440 1.00000
  Pd7 Pd 0.00004 0.99775 0.82440 1.00000
  Pd8 Pd 1.00000 0.32450 0.49756 1.00000
  Pd9 Pd 0.00001 0.34091 0.15887 1.00000
  Pd10 Pd 0.49999 0.84091 0.34113 1.00000
  Pd11 Pd 0.50000 0.82450 0.00244 1.00000
  Pd12 Pd 0.49996 0.49775 0.67560 1.00000