# CIF generated by HEAS from Alexandria entry agm002137635
data_agm002137635
_cell_length_a     3.43479
_cell_length_b     5.28423
_cell_length_c     6.53388
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       118.59124
_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
  B1 B 0.25000 0.24993 0.87680 1.00000
  B2 B 0.75000 0.75007 0.12320 1.00000
  B3 B 0.25000 0.74993 0.62320 1.00000
  B4 B 0.75000 0.25007 0.37680 1.00000
  Cu1 Cu 0.75000 0.84587 0.43800 1.00000
  Cu2 Cu 0.25000 0.15413 0.56200 1.00000
  Cu3 Cu 0.75000 0.34587 0.06200 1.00000
  Cu4 Cu 0.25000 0.65413 0.93800 1.00000
  Cu5 Cu 0.25000 0.52183 0.32209 1.00000
  Cu6 Cu 0.75000 0.47817 0.67791 1.00000
  Cu7 Cu 0.25000 0.02183 0.17791 1.00000
  Cu8 Cu 0.75000 0.97817 0.82209 1.00000