# CIF generated by HEAS from Alexandria entry agm006367709
data_agm006367709
_cell_length_a     3.87475
_cell_length_b     3.87475
_cell_length_c     7.05084
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       105.85924
_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
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  H1 H 0.50000 0.50000 0.19940 1.00000
  H2 H 0.50000 0.50000 0.80060 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.50000 0.00000 0.23275 1.00000
  Rh3 Rh 0.50000 0.00000 0.76725 1.00000
  Rh4 Rh 0.00000 0.50000 0.23275 1.00000
  Rh5 Rh 0.00000 0.50000 0.76725 1.00000