# CIF generated by HEAS from Alexandria entry agm005961933
data_agm005961933
_cell_length_a     7.46712
_cell_length_b     6.44333
_cell_length_c     6.49675
_cell_angle_alpha  60.31049
_cell_angle_beta   54.92265
_cell_angle_gamma  54.58846
_cell_volume       202.21914
_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 0.01386 0.75000 0.25000 1.00000
  Cu2 Cu 0.98614 0.25000 0.75000 1.00000
  B1 B 0.89690 0.90242 0.91881 1.00000
  B2 B 0.28187 0.40242 0.41881 1.00000
  B3 B 0.71813 0.59758 0.58119 1.00000
  B4 B 0.10310 0.09758 0.08119 1.00000
  H1 H 0.57070 0.61035 0.54349 1.00000
  H2 H 0.94678 0.07646 0.30222 1.00000
  H3 H 0.78256 0.10786 0.00116 1.00000
  H4 H 0.27905 0.17830 0.53587 1.00000
  H5 H 0.21744 0.89214 0.99884 1.00000
  H6 H 0.99322 0.32170 0.96413 1.00000
  H7 H 0.72095 0.82170 0.46413 1.00000
  H8 H 0.10842 0.60786 0.50116 1.00000
  H9 H 0.00678 0.67830 0.03587 1.00000
  H10 H 0.72455 0.88965 0.95651 1.00000
  H11 H 0.67454 0.57646 0.80222 1.00000
  H12 H 0.32546 0.42354 0.19778 1.00000
  H13 H 0.27545 0.11035 0.04349 1.00000
  H14 H 0.89158 0.39214 0.49884 1.00000
  H15 H 0.42930 0.38965 0.45651 1.00000
  H16 H 0.05322 0.92354 0.69778 1.00000