# CIF generated by HEAS from Alexandria entry agm099640321
data_agm099640321
_cell_length_a     2.98266
_cell_length_b     6.02980
_cell_length_c     6.52970
_cell_angle_alpha  92.96992
_cell_angle_beta   90.24907
_cell_angle_gamma  90.83516
_cell_volume       117.26379
_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 0.43499 0.20971 0.69927 1.00000
  H1 H 0.43577 0.19086 0.00143 1.00000
  H2 H 0.92987 0.66832 0.91094 1.00000
  H3 H 0.44617 0.37772 0.34694 1.00000
  H4 H 0.54049 0.69189 0.47895 1.00000
  H5 H 0.43842 0.83257 0.86847 1.00000
  H6 H 0.44333 0.55335 0.03588 1.00000
  H7 H 0.41709 0.01339 0.35245 1.00000
  H8 H 0.96037 0.59347 0.23052 1.00000
  H9 H 0.93919 0.41401 0.74055 1.00000
  H10 H 0.97063 0.82064 0.69654 1.00000
  H11 H 0.93148 0.20436 0.32821 1.00000
  H12 H 0.88040 0.90563 0.19778 1.00000
  Ru1 Ru 0.94072 0.95640 0.93090 1.00000
  Ru2 Ru 0.93970 0.41261 0.01210 1.00000
  Ru3 Ru 0.91043 0.94472 0.45904 1.00000
  Ru4 Ru 0.94095 0.46036 0.46005 1.00000