# CIF generated by HEAS from Alexandria entry agm007129573
data_agm007129573
_cell_length_a     6.60438
_cell_length_b     6.60438
_cell_length_c     7.49387
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  155.62301
_cell_volume       134.91055
_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
  Cr1 Cr 0.75810 0.24190 0.45521 1.00000
  Cr2 Cr 0.24190 0.75810 0.95521 1.00000
  Cu1 Cu 0.93056 0.06944 0.01402 1.00000
  Cu2 Cu 0.06944 0.93056 0.51402 1.00000
  H1 H 0.09808 0.90192 0.00563 1.00000
  H2 H 0.80921 0.19079 0.83119 1.00000
  H3 H 0.00053 0.99947 0.74574 1.00000
  H4 H 0.25271 0.74729 0.60894 1.00000
  H5 H 0.64520 0.35480 0.62557 1.00000
  H6 H 0.90192 0.09808 0.50563 1.00000
  H7 H 0.19079 0.80921 0.33119 1.00000
  H8 H 0.99947 0.00053 0.24574 1.00000
  H9 H 0.74729 0.25271 0.10894 1.00000
  H10 H 0.35480 0.64520 0.12557 1.00000
  Ru1 Ru 0.58327 0.41673 0.83428 1.00000
  Ru2 Ru 0.37644 0.62356 0.70578 1.00000
  Ru3 Ru 0.41673 0.58327 0.33428 1.00000
  Ru4 Ru 0.62356 0.37644 0.20578 1.00000