# CIF generated by HEAS from Alexandria entry agm005652145
data_agm005652145
_cell_length_a     5.77065
_cell_length_b     5.76990
_cell_length_c     8.12978
_cell_angle_alpha  97.70631
_cell_angle_beta   97.69744
_cell_angle_gamma  102.75317
_cell_volume       257.85516
_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
  V1 V 0.91727 0.08273 0.25000 1.00000
  V2 V 0.08273 0.91727 0.75000 1.00000
  Tc1 Tc 0.50381 0.18097 0.31048 1.00000
  Tc2 Tc 0.81903 0.49619 0.18951 1.00000
  Tc3 Tc 0.49619 0.81903 0.68952 1.00000
  Tc4 Tc 0.18097 0.50381 0.81049 1.00000
  Ru1 Ru 0.18125 0.43704 0.44425 1.00000
  Ru2 Ru 0.56295 0.81875 0.05575 1.00000
  Ru3 Ru 0.81875 0.56296 0.55575 1.00000
  Ru4 Ru 0.43705 0.18125 0.94425 1.00000
  Ru5 Ru 0.74489 0.54968 0.86863 1.00000
  Ru6 Ru 0.45033 0.25512 0.63137 1.00000
  Ru7 Ru 0.25511 0.45032 0.13137 1.00000
  Ru8 Ru 0.54967 0.74488 0.36863 1.00000
  Ru9 Ru 0.13650 0.85378 0.07247 1.00000
  Ru10 Ru 0.14622 0.86350 0.42753 1.00000
  Ru11 Ru 0.86350 0.14622 0.92753 1.00000
  Ru12 Ru 0.85378 0.13650 0.57247 1.00000