# CIF generated by HEAS from Alexandria entry agm005677989
data_agm005677989
_cell_length_a     6.56159
_cell_length_b     6.56159
_cell_length_c     6.56159
_cell_angle_alpha  82.61088
_cell_angle_beta   82.61088
_cell_angle_gamma  82.61089
_cell_volume       276.02368
_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 0.00000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.50000 0.00000 0.00000 1.00000
  Li4 Li 0.90867 0.90867 0.90867 1.00000
  Li5 Li 0.09133 0.09133 0.09133 1.00000
  Sm1 Sm 0.64691 0.64691 0.64691 1.00000
  Sm2 Sm 0.35309 0.35309 0.35309 1.00000
  Cu1 Cu 0.30257 0.69743 1.00000 1.00000
  Cu2 Cu 0.69743 1.00000 0.30257 1.00000
  Cu3 Cu 0.00000 0.30257 0.69743 1.00000
  Cu4 Cu 0.69743 0.30257 0.00000 1.00000
  Cu5 Cu 0.30257 0.00000 0.69743 1.00000
  Cu6 Cu 1.00000 0.69743 0.30257 1.00000
  Cu7 Cu 0.34272 0.34272 0.83966 1.00000
  Cu8 Cu 0.34272 0.83966 0.34272 1.00000
  Cu9 Cu 0.83966 0.34272 0.34272 1.00000
  Cu10 Cu 0.65728 0.16034 0.65728 1.00000
  Cu11 Cu 0.65728 0.65728 0.16034 1.00000
  Cu12 Cu 0.16034 0.65728 0.65728 1.00000