# CIF generated by HEAS from Alexandria entry agm003342452
data_agm003342452
_cell_length_a     4.67922
_cell_length_b     4.67922
_cell_length_c     6.44824
_cell_angle_alpha  99.88004
_cell_angle_beta   99.88004
_cell_angle_gamma  121.80900
_cell_volume       112.26269
_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 0.62025 0.62025 0.24049 1.00000
  Li2 Li 0.37975 0.37975 0.75951 1.00000
  Cu1 Cu 0.98540 0.66777 0.65317 1.00000
  Cu2 Cu 0.66777 0.98540 0.65317 1.00000
  Cu3 Cu 0.01460 0.33223 0.34683 1.00000
  Cu4 Cu 0.33223 0.01460 0.34683 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Ni3 Ni 0.00000 0.50000 0.00000 1.00000