# CIF generated by HEAS from Alexandria entry agm006818924
data_agm006818924
_cell_length_a     4.30653
_cell_length_b     5.14638
_cell_length_c     7.18914
_cell_angle_alpha  89.42723
_cell_angle_beta   109.70866
_cell_angle_gamma  118.46064
_cell_volume       129.66624
_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 0.27102 0.58391 0.94458 1.00000
  Cu2 Cu 0.82785 0.45396 0.12936 1.00000
  Cu3 Cu 0.66119 0.06550 0.79622 1.00000
  H1 H 0.88139 0.84568 0.60701 1.00000
  H2 H 0.98431 0.27907 0.01877 1.00000
  H3 H 0.17178 0.28682 0.47409 1.00000
  H4 H 0.29575 0.71213 0.57086 1.00000
  H5 H 0.76320 0.55014 0.33377 1.00000
  H6 H 0.22573 0.31995 0.77739 1.00000
  H7 H 0.56858 0.22927 0.58407 1.00000
  H8 H 0.72201 0.78420 0.90065 1.00000
  Rh1 Rh 0.08028 0.90668 0.43735 1.00000
  Rh2 Rh 0.54629 0.52553 0.68199 1.00000
  Se1 Se 0.49330 0.96449 0.22191 1.00000