# CIF generated by HEAS from Alexandria entry agm002075889
data_agm002075889
_cell_length_a     2.98912
_cell_length_b     3.90008
_cell_length_c     13.00335
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       151.59068
_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
  Cu1 Cu 0.50000 0.00000 0.50761 1.00000
  Cu2 Cu 0.50000 0.50000 0.00761 1.00000
  Ni1 Ni 0.00000 0.00000 0.88633 1.00000
  Ni2 Ni 0.00000 0.50000 0.38633 1.00000
  H1 H 0.00000 0.00000 0.60019 1.00000
  H2 H 0.00000 0.50000 0.10019 1.00000
  Ru1 Ru 0.00000 0.00000 0.08388 1.00000
  Ru2 Ru 0.00000 0.50000 0.58388 1.00000
  C1 C 0.50000 0.00000 0.98109 1.00000
  C2 C 0.50000 0.50000 0.48109 1.00000
  Se1 Se 0.00000 0.00000 0.27507 1.00000
  Se2 Se 0.00000 0.50000 0.77507 1.00000