# CIF generated by HEAS from Alexandria entry agm006072575
data_agm006072575
_cell_length_a     4.22958
_cell_length_b     5.97837
_cell_length_c     6.68622
_cell_angle_alpha  90.00000
_cell_angle_beta   71.56126
_cell_angle_gamma  89.99999
_cell_volume       160.38826
_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
  Ru1 Ru 0.83716 0.75250 0.32567 1.00000
  Ru2 Ru 0.83716 0.24750 0.32567 1.00000
  Ru3 Ru 0.50000 0.24051 0.00000 1.00000
  Ru4 Ru 0.50000 0.75949 1.00000 1.00000
  Ru5 Ru 0.16284 0.75250 0.67433 1.00000
  Ru6 Ru 0.16284 0.24750 0.67433 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.66711 0.50000 0.66577 1.00000
  Al2 Al 0.32891 0.00000 0.34218 1.00000
  Al3 Al 0.00000 0.50000 0.00000 1.00000
  Al4 Al 0.67109 1.00000 0.65782 1.00000
  Al5 Al 0.33289 0.50000 0.33423 1.00000