# CIF generated by HEAS from Alexandria entry agm006371237
data_agm006371237
_cell_length_a     3.76798
_cell_length_b     4.62395
_cell_length_c     7.64160
_cell_angle_alpha  84.96744
_cell_angle_beta   104.50471
_cell_angle_gamma  113.87121
_cell_volume       117.85550
_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
  Ni1 Ni 0.91125 0.02217 0.82970 1.00000
  Ni2 Ni 0.17850 0.79996 0.59075 1.00000
  Ni3 Ni 0.54826 0.41472 0.71604 1.00000
  H1 H 0.23519 0.31658 0.13911 1.00000
  H2 H 0.75706 0.93658 0.02722 1.00000
  H3 H 0.27124 0.85000 0.14667 1.00000
  H4 H 0.35601 0.23180 0.49267 1.00000
  H5 H 0.83739 0.98417 0.30580 1.00000
  H6 H 0.91656 0.55315 0.33887 1.00000
  H7 H 0.04926 0.40681 0.72683 1.00000
  H8 H 0.32115 0.96344 0.80311 1.00000
  H9 H 0.72591 0.53510 0.94564 1.00000
  Ru1 Ru 0.44876 0.60615 0.33762 1.00000
  Ru2 Ru 0.82735 0.19626 0.49474 1.00000
  Ru3 Ru 0.66767 0.22928 0.12943 1.00000
  Ru4 Ru 0.27465 0.62763 0.95442 1.00000