# CIF generated by HEAS from Alexandria entry agm077622397
data_agm077622397
_cell_length_a     9.79378
_cell_length_b     9.79378
_cell_length_c     9.79378
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       939.40217
_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
  Yb1 Yb 0.00000 0.50000 0.25000 1.00000
  Yb2 Yb 0.00000 0.50000 0.75000 1.00000
  Yb3 Yb 0.25000 0.00000 0.50000 1.00000
  Yb4 Yb 0.75000 0.00000 0.50000 1.00000
  Yb5 Yb 0.50000 0.25000 0.00000 1.00000
  Yb6 Yb 0.50000 0.75000 0.00000 1.00000
  Sn1 Sn 0.00000 0.15498 0.30275 1.00000
  Sn2 Sn 0.00000 0.84502 0.69725 1.00000
  Sn3 Sn 0.34502 0.50000 0.80275 1.00000
  Sn4 Sn 0.65498 0.50000 0.19725 1.00000
  Sn5 Sn 0.00000 0.84502 0.30275 1.00000
  Sn6 Sn 0.00000 0.15498 0.69725 1.00000
  Sn7 Sn 0.65498 0.50000 0.80275 1.00000
  Sn8 Sn 0.34502 0.50000 0.19725 1.00000
  Sn9 Sn 0.30275 0.00000 0.15498 1.00000
  Sn10 Sn 0.69725 0.00000 0.84502 1.00000
  Sn11 Sn 0.80275 0.34502 0.50000 1.00000
  Sn12 Sn 0.19725 0.65498 0.50000 1.00000
  Sn13 Sn 0.30275 0.00000 0.84502 1.00000
  Sn14 Sn 0.69725 0.00000 0.15498 1.00000
  Sn15 Sn 0.80275 0.65498 0.50000 1.00000
  Sn16 Sn 0.19725 0.34502 0.50000 1.00000
  Sn17 Sn 0.15498 0.30275 0.00000 1.00000
  Sn18 Sn 0.84502 0.69725 0.00000 1.00000
  Sn19 Sn 0.50000 0.80275 0.34502 1.00000
  Sn20 Sn 0.50000 0.19725 0.65498 1.00000
  Sn21 Sn 0.84502 0.30275 0.00000 1.00000
  Sn22 Sn 0.15498 0.69725 0.00000 1.00000
  Sn23 Sn 0.50000 0.80275 0.65498 1.00000
  Sn24 Sn 0.50000 0.19725 0.34502 1.00000
  Sn25 Sn 0.00000 0.00000 0.00000 1.00000
  Sn26 Sn 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.25000 0.25000 0.25000 1.00000
  Ru2 Ru 0.75000 0.75000 0.75000 1.00000
  Ru3 Ru 0.25000 0.75000 0.75000 1.00000
  Ru4 Ru 0.75000 0.25000 0.25000 1.00000
  Ru5 Ru 0.75000 0.75000 0.25000 1.00000
  Ru6 Ru 0.25000 0.25000 0.75000 1.00000
  Ru7 Ru 0.75000 0.25000 0.75000 1.00000
  Ru8 Ru 0.25000 0.75000 0.25000 1.00000