# CIF generated by HEAS from Alexandria entry agm007734844
data_agm007734844
_cell_length_a     4.23669
_cell_length_b     4.23669
_cell_length_c     6.07651
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       94.45796
_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 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  H1 H 0.81878 0.18122 0.17005 1.00000
  H2 H 0.81878 0.63757 0.17005 1.00000
  H3 H 0.36243 0.18122 0.17005 1.00000
  H4 H 0.63757 0.81878 0.82995 1.00000
  H5 H 0.33333 0.66667 0.35528 1.00000
  H6 H 0.66667 0.33333 0.64472 1.00000
  H7 H 0.18122 0.81878 0.82995 1.00000
  H8 H 0.18122 0.36243 0.82995 1.00000
  Ru1 Ru 0.66667 0.33333 0.37528 1.00000
  Ru2 Ru 0.33333 0.66667 0.62472 1.00000