# CIF generated by HEAS from Alexandria entry agm032174786
data_agm032174786
_cell_length_a     10.12920
_cell_length_b     10.12920
_cell_length_c     3.31124
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       339.73525
_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
  Zr1 Zr 0.20101 0.60158 0.46348 1.00000
  Zr2 Zr 0.79899 0.39842 0.46348 1.00000
  Zr3 Zr 0.60158 0.79899 0.46348 1.00000
  Zr4 Zr 0.39842 0.20101 0.46348 1.00000
  In1 In 0.50000 0.50000 0.46339 1.00000
  In2 In 0.00000 0.00000 0.46342 1.00000
  Sn1 Sn 0.69880 0.10038 0.46334 1.00000
  Sn2 Sn 0.30120 0.89962 0.46334 1.00000
  Sn3 Sn 0.10038 0.30120 0.46334 1.00000
  Sn4 Sn 0.89962 0.69880 0.46334 1.00000
  Ru1 Ru 0.70265 0.60062 0.96345 1.00000
  Ru2 Ru 0.29735 0.39938 0.96345 1.00000
  Ru3 Ru 0.60062 0.29735 0.96345 1.00000
  Ru4 Ru 0.09965 0.79832 0.96338 1.00000
  Ru5 Ru 0.39938 0.70265 0.96345 1.00000
  Ru6 Ru 0.90035 0.20168 0.96338 1.00000
  Ru7 Ru 0.20168 0.09965 0.96338 1.00000
  Ru8 Ru 0.79832 0.90035 0.96338 1.00000
  Ru9 Ru 0.00000 0.50000 0.96340 1.00000
  Ru10 Ru 0.50000 0.00000 0.96340 1.00000