# CIF generated by HEAS from Alexandria entry agm005648008
data_agm005648008
_cell_length_a     7.18263
_cell_length_b     7.66898
_cell_length_c     7.66898
_cell_angle_alpha  84.61965
_cell_angle_beta   79.07353
_cell_angle_gamma  79.07336
_cell_volume       406.52281
_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
  Pm1 Pm 0.86269 0.02392 0.26334 1.00000
  Pm2 Pm 0.63731 0.73666 0.97608 1.00000
  Pm3 Pm 0.13731 0.97608 0.73666 1.00000
  Pm4 Pm 0.36269 0.26334 0.02392 1.00000
  Pm5 Pm 0.25000 0.58924 0.41076 1.00000
  Pm6 Pm 0.75000 0.41076 0.58924 1.00000
  Pd1 Pd 0.33161 0.94486 0.24325 1.00000
  Pd2 Pd 0.16839 0.75675 0.05514 1.00000
  Pd3 Pd 0.66839 0.05514 0.75675 1.00000
  Pd4 Pd 0.83161 0.24325 0.94486 1.00000
  Pd5 Pd 0.10040 0.22924 0.40611 1.00000
  Pd6 Pd 0.39960 0.59389 0.77076 1.00000
  Pd7 Pd 0.89960 0.77076 0.59389 1.00000
  Pd8 Pd 0.60040 0.40611 0.22924 1.00000
  Au1 Au 0.45025 0.18939 0.50398 1.00000
  Au2 Au 0.04975 0.49602 0.81061 1.00000
  Au3 Au 0.54975 0.81061 0.49602 1.00000
  Au4 Au 0.95025 0.50398 0.18939 1.00000