# CIF generated by HEAS from Alexandria entry agm005652135
data_agm005652135
_cell_length_a     5.10751
_cell_length_b     6.41204
_cell_length_c     8.17087
_cell_angle_alpha  90.07259
_cell_angle_beta   105.39297
_cell_angle_gamma  103.21410
_cell_volume       250.61481
_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 0.89136 0.14026 0.23242 1.00000
  V2 V 0.10864 0.85974 0.76758 1.00000
  Os1 Os 0.43932 0.19473 0.32136 1.00000
  Os2 Os 0.77854 0.52637 0.21381 1.00000
  Os3 Os 0.56068 0.80527 0.67864 1.00000
  Os4 Os 0.22146 0.47363 0.78619 1.00000
  Ru1 Ru 0.22177 0.47287 0.45493 1.00000
  Ru2 Ru 0.55801 0.80519 0.01014 1.00000
  Ru3 Ru 0.77823 0.52713 0.54507 1.00000
  Ru4 Ru 0.44199 0.19481 0.98986 1.00000
  Ru5 Ru 0.77493 0.52805 0.87980 1.00000
  Ru6 Ru 0.44596 0.19108 0.65850 1.00000
  Ru7 Ru 0.22507 0.47195 0.12020 1.00000
  Ru8 Ru 0.55404 0.80892 0.34150 1.00000
  Ru9 Ru 0.11350 0.86146 0.10197 1.00000
  Ru10 Ru 0.10950 0.85994 0.43285 1.00000
  Ru11 Ru 0.88650 0.13854 0.89803 1.00000
  Ru12 Ru 0.89050 0.14006 0.56715 1.00000