# CIF generated by HEAS from Alexandria entry agm061908794
data_agm061908794
_cell_length_a     7.40494
_cell_length_b     7.40494
_cell_length_c     7.40494
_cell_angle_alpha  146.40253
_cell_angle_beta   131.80463
_cell_angle_gamma  60.03053
_cell_volume       165.94918
_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
  Al1 Al 0.66518 0.16518 0.50000 1.00000
  Al2 Al 0.83198 0.83198 0.00000 1.00000
  Al3 Al 0.00000 0.50000 0.50000 1.00000
  Al4 Al 0.16802 0.16802 0.00000 1.00000
  Al5 Al 0.33482 0.83482 0.50000 1.00000
  Ru1 Ru 0.08165 0.33314 0.74850 1.00000
  Ru2 Ru 0.58464 0.33314 0.25150 1.00000
  Ru3 Ru 0.24658 0.00000 0.24658 1.00000
  Ru4 Ru 0.75342 0.00000 0.75342 1.00000
  Ru5 Ru 0.41536 0.66686 0.74850 1.00000
  Ru6 Ru 0.91835 0.66686 0.25150 1.00000
  W1 W 0.50000 0.50000 0.00000 1.00000