# CIF generated by HEAS from Alexandria entry agm005708657
data_agm005708657
_cell_length_a     2.90019
_cell_length_b     4.54971
_cell_length_c     14.04609
_cell_angle_alpha  82.32160
_cell_angle_beta   83.21087
_cell_angle_gamma  89.03924
_cell_volume       182.38879
_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 0.24582 0.44737 0.08274 1.00000
  Li2 Li 0.75415 0.55266 0.91726 1.00000
  Li3 Li 0.09539 0.18554 0.64563 1.00000
  Li4 Li 0.90458 0.81449 0.35437 1.00000
  Mg1 Mg 0.48688 0.90244 0.17612 1.00000
  Mg2 Mg 0.69030 0.72131 0.56600 1.00000
  Mg3 Mg 0.30967 0.27872 0.43400 1.00000
  Mg4 Mg 0.51310 0.09759 0.82388 1.00000
  Cu1 Cu 0.86621 0.36061 0.25948 1.00000
  Cu2 Cu 0.13376 0.63941 0.74052 1.00000
  Cu3 Cu 0.99999 0.00001 0.00000 1.00000