# CIF generated by HEAS from Alexandria entry agm005267464
data_agm005267464
_cell_length_a     6.43315
_cell_length_b     6.43315
_cell_length_c     13.02585
_cell_angle_alpha  104.29638
_cell_angle_beta   104.29638
_cell_angle_gamma  90.00000
_cell_volume       505.13958
_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
  Sr1 Sr 0.39769 0.66970 0.79538 1.00000
  Sr2 Sr 0.39769 0.12568 0.79538 1.00000
  Sr3 Sr 0.37568 0.14769 0.29538 1.00000
  Sr4 Sr 0.85231 0.62432 0.70462 1.00000
  Sr5 Sr 0.85231 0.08030 0.70462 1.00000
  Sr6 Sr 0.91970 0.14769 0.29538 1.00000
  Sr7 Sr 0.87432 0.60231 0.20462 1.00000
  Sr8 Sr 0.33030 0.60231 0.20462 1.00000
  Li1 Li 0.27930 0.59386 0.55861 1.00000
  Li2 Li 0.27930 0.96475 0.55861 1.00000
  Li3 Li 0.21475 0.02930 0.05861 1.00000
  Li4 Li 0.97070 0.78525 0.94139 1.00000
  Li5 Li 0.97070 0.15614 0.94139 1.00000
  Li6 Li 0.84386 0.02930 0.05861 1.00000
  Li7 Li 0.03525 0.72070 0.44139 1.00000
  Li8 Li 0.40614 0.72070 0.44139 1.00000
  Cu1 Cu 0.73606 0.95373 0.47212 1.00000
  Cu2 Cu 0.73606 0.51839 0.47212 1.00000
  Cu3 Cu 0.76839 0.48606 0.97212 1.00000
  Cu4 Cu 0.51394 0.23161 0.02788 1.00000
  Cu5 Cu 0.51394 0.79627 0.02788 1.00000
  Cu6 Cu 0.20373 0.48606 0.97212 1.00000
  Cu7 Cu 0.48161 0.26394 0.52788 1.00000
  Cu8 Cu 0.04627 0.26394 0.52788 1.00000
  N1 N 0.19397 0.45389 0.38794 1.00000
  N2 N 0.19397 0.93405 0.38794 1.00000
  N3 N 0.18405 0.94397 0.88794 1.00000
  N4 N 0.05603 0.81595 0.11206 1.00000
  N5 N 0.05603 0.29611 0.11206 1.00000
  N6 N 0.70389 0.94397 0.88794 1.00000
  N7 N 0.06595 0.80603 0.61206 1.00000
  N8 N 0.54611 0.80603 0.61206 1.00000