# CIF generated by HEAS from Alexandria entry agm005696002
data_agm005696002
_cell_length_a     4.62355
_cell_length_b     4.88650
_cell_length_c     6.89130
_cell_angle_alpha  89.94705
_cell_angle_beta   109.60067
_cell_angle_gamma  89.99999
_cell_volume       146.67299
_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
  Li1 Li 0.30465 0.24782 0.63392 1.00000
  Li2 Li 0.32927 0.74782 0.63392 1.00000
  Li3 Li 0.67073 0.25218 0.36608 1.00000
  Li4 Li 0.69535 0.75218 0.36608 1.00000
  Be1 Be 0.19432 0.25000 0.00000 1.00000
  Be2 Be 0.80568 0.75000 1.00000 1.00000
  Cu1 Cu 0.32453 0.75000 0.00000 1.00000
  Cu2 Cu 0.67547 0.25000 1.00000 1.00000
  Cu3 Cu 0.86651 0.00011 0.73345 1.00000
  Cu4 Cu 0.13306 0.49989 0.26655 1.00000
  Cu5 Cu 0.86694 0.50011 0.73345 1.00000
  Cu6 Cu 0.13349 0.99989 0.26655 1.00000