# CIF generated by HEAS from Alexandria entry agm005755178
data_agm005755178
_cell_length_a     4.68095
_cell_length_b     5.05907
_cell_length_c     5.60690
_cell_angle_alpha  103.26883
_cell_angle_beta   100.24734
_cell_angle_gamma  122.06862
_cell_volume       102.02567
_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 0.44721 0.69721 0.39441 1.00000
  Cu2 Cu 0.55279 0.30279 0.60559 1.00000
  H1 H 0.00622 0.66595 0.87932 1.00000
  H2 H 0.37310 0.21337 0.87932 1.00000
  H3 H 0.67813 0.50892 0.38827 1.00000
  H4 H 0.32187 0.49108 0.61173 1.00000
  H5 H 0.78986 0.12065 0.61173 1.00000
  H6 H 0.62690 0.78663 0.12068 1.00000
  H7 H 0.21014 0.87935 0.38827 1.00000
  H8 H 0.99378 0.33405 0.12068 1.00000
  Rh1 Rh 0.81789 0.56789 0.13578 1.00000
  Rh2 Rh 0.18211 0.43211 0.86422 1.00000