# CIF generated by HEAS from Alexandria entry agm002024960
data_agm002024960
_cell_length_a     4.75650
_cell_length_b     7.99476
_cell_length_c     4.65164
_cell_angle_alpha  90.00000
_cell_angle_beta   115.46848
_cell_angle_gamma  90.00000
_cell_volume       159.69862
_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 0.75000 0.62139 0.75000 1.00000
  Ru2 Ru 0.25000 0.37861 0.25000 1.00000
  Ru3 Ru 0.75000 0.12139 0.25000 1.00000
  Ru4 Ru 0.25000 0.87861 0.75000 1.00000
  Zn1 Zn 0.75000 0.28898 0.75000 1.00000
  Zn2 Zn 0.25000 0.71102 0.25000 1.00000
  Zn3 Zn 0.75000 0.78898 0.25000 1.00000
  Zn4 Zn 0.25000 0.21102 0.75000 1.00000
  Si1 Si 0.75000 0.95497 0.75000 1.00000
  Si2 Si 0.25000 0.04503 0.25000 1.00000
  Si3 Si 0.75000 0.45497 0.25000 1.00000
  Si4 Si 0.25000 0.54503 0.75000 1.00000