# CIF generated by HEAS from Alexandria entry agm007747762
data_agm007747762
_cell_length_a     4.73699
_cell_length_b     4.73699
_cell_length_c     4.79832
_cell_angle_alpha  85.77025
_cell_angle_beta   85.77025
_cell_angle_gamma  64.72807
_cell_volume       96.99321
_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
  In1 In 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  H1 H 0.50635 0.12087 0.19362 1.00000
  H2 H 0.12087 0.50635 0.19362 1.00000
  H3 H 0.33774 0.33774 0.71480 1.00000
  H4 H 0.49365 0.87913 0.80638 1.00000
  H5 H 0.87913 0.49365 0.80638 1.00000
  H6 H 0.66226 0.66226 0.28520 1.00000
  Ru1 Ru 0.82435 0.82435 0.05241 1.00000
  Ru2 Ru 0.17565 0.17565 0.94759 1.00000