# CIF generated by HEAS from Alexandria entry agm005133993
data_agm005133993
_cell_length_a     3.58463
_cell_length_b     9.38821
_cell_length_c     9.38821
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       315.94360
_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
  Ta1 Ta 0.00000 0.67543 0.17543 1.00000
  Ta2 Ta 0.00000 0.32457 0.82457 1.00000
  Ta3 Ta 0.00000 0.17543 0.32457 1.00000
  Ta4 Ta 0.00000 0.82457 0.67543 1.00000
  V1 V 0.00000 0.12370 0.62370 1.00000
  V2 V 0.00000 0.87630 0.37630 1.00000
  V3 V 0.00000 0.62370 0.87630 1.00000
  V4 V 0.00000 0.37630 0.12370 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.50000 0.50000 1.00000
  Ru1 Ru 0.50000 0.21049 0.06704 1.00000
  Ru2 Ru 0.50000 0.78951 0.93296 1.00000
  Ru3 Ru 0.50000 0.06704 0.78951 1.00000
  Ru4 Ru 0.50000 0.71049 0.43296 1.00000
  Ru5 Ru 0.50000 0.93296 0.21049 1.00000
  Ru6 Ru 0.50000 0.28951 0.56704 1.00000
  Ru7 Ru 0.50000 0.56704 0.71049 1.00000
  Ru8 Ru 0.50000 0.43296 0.28951 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000