# CIF generated by HEAS from Alexandria entry agm007705605
data_agm007705605
_cell_length_a     4.48379
_cell_length_b     6.11691
_cell_length_c     6.11724
_cell_angle_alpha  95.39790
_cell_angle_beta   100.06791
_cell_angle_gamma  100.06944
_cell_volume       161.29919
_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 0.75002 0.13726 0.86277 1.00000
  V2 V 0.24998 0.86274 0.13724 1.00000
  As1 As 0.75002 0.72748 0.27249 1.00000
  As2 As 0.24998 0.27253 0.72751 1.00000
  H1 H 0.86240 0.44775 0.86762 1.00000
  H2 H 0.63762 0.13220 0.55227 1.00000
  H3 H 0.13761 0.55225 0.13238 1.00000
  H4 H 0.36238 0.86780 0.44773 1.00000
  H5 H 0.93497 0.87442 0.87781 1.00000
  H6 H 0.56504 0.12218 0.12559 1.00000
  H7 H 0.06504 0.12558 0.12219 1.00000
  H8 H 0.43496 0.87781 0.87442 1.00000
  H9 H 0.82145 0.61803 0.63097 1.00000
  H10 H 0.67840 0.36894 0.38204 1.00000
  H11 H 0.17853 0.38197 0.36903 1.00000
  H12 H 0.32161 0.63106 0.61796 1.00000
  Ru1 Ru 0.12296 0.85016 0.63129 1.00000
  Ru2 Ru 0.37705 0.36873 0.14988 1.00000
  Ru3 Ru 0.87705 0.14984 0.36871 1.00000
  Ru4 Ru 0.62294 0.63128 0.85012 1.00000