# CIF generated by HEAS from Alexandria entry agm002242535
data_agm002242535
_cell_length_a     5.48796
_cell_length_b     5.76720
_cell_length_c     6.32883
_cell_angle_alpha  89.99977
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       200.30849
_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 0.99340 0.57338 0.24648 1.00000
  Ru2 Ru 0.49340 0.42662 0.75352 1.00000
  Ru3 Ru 0.49340 0.92662 0.24648 1.00000
  Ru4 Ru 0.99340 0.07338 0.75352 1.00000
  Si1 Si 0.89168 0.93669 0.41437 1.00000
  Si2 Si 0.89168 0.43669 0.58563 1.00000
  Si3 Si 0.39168 0.56331 0.41437 1.00000
  Si4 Si 0.39168 0.06331 0.58563 1.00000
  Se1 Se 0.11302 0.64867 0.85269 1.00000
  Se2 Se 0.11302 0.14867 0.14731 1.00000
  Se3 Se 0.61302 0.85133 0.85269 1.00000
  Se4 Se 0.61302 0.35133 0.14731 1.00000