# CIF generated by HEAS from Alexandria entry agm005695076
data_agm005695076
_cell_length_a     4.97280
_cell_length_b     8.93414
_cell_length_c     7.34080
_cell_angle_alpha  73.49548
_cell_angle_beta   88.93706
_cell_angle_gamma  72.97950
_cell_volume       298.25798
_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 0.11946 0.94137 0.69315 1.00000
  Nb2 Nb 0.46139 0.26704 0.01595 1.00000
  Nb3 Nb 0.88054 0.05863 0.30685 1.00000
  Nb4 Nb 0.53861 0.73296 0.98405 1.00000
  Nb5 Nb 0.21350 0.39383 0.64308 1.00000
  Nb6 Nb 0.78650 0.60617 0.35692 1.00000
  Pd1 Pd 0.56538 0.05059 0.80456 1.00000
  Pd2 Pd 0.00850 0.16189 0.91044 1.00000
  Pd3 Pd 0.43462 0.94941 0.19544 1.00000
  Pd4 Pd 0.99150 0.83811 0.08956 1.00000
  Pd5 Pd 0.22986 0.71906 0.46726 1.00000
  Pd6 Pd 0.34041 0.49812 0.24842 1.00000
  Pd7 Pd 0.77014 0.28094 0.53274 1.00000
  Pd8 Pd 0.65959 0.50188 0.75158 1.00000
  Au1 Au 0.67278 0.82750 0.58014 1.00000
  Au2 Au 0.89177 0.38527 0.13275 1.00000
  Au3 Au 0.32722 0.17250 0.41986 1.00000
  Au4 Au 0.10823 0.61473 0.86725 1.00000