# CIF generated by HEAS from Alexandria entry agm005809393
data_agm005809393
_cell_length_a     4.09530
_cell_length_b     5.66620
_cell_length_c     6.32470
_cell_angle_alpha  63.39200
_cell_angle_beta   90.00792
_cell_angle_gamma  89.99681
_cell_volume       131.21967
_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 0.34444 0.23800 0.25055 1.00000
  Cu2 Cu 0.34432 0.48590 0.75314 1.00000
  B1 B 0.84480 0.74643 0.23280 1.00000
  B2 B 0.84511 0.97789 0.77025 1.00000
  Rh1 Rh 0.84485 0.36209 0.50154 1.00000
  Rh2 Rh 0.34506 0.99067 0.74383 1.00000
  Rh3 Rh 0.34484 0.73328 0.25942 1.00000
  Rh4 Rh 0.84485 0.86195 0.50162 1.00000
  Rh5 Rh 0.84482 0.13536 0.00167 1.00000
  Rh6 Rh 0.84473 0.58886 0.00149 1.00000