# CIF generated by HEAS from Alexandria entry agm004500751
data_agm004500751
_cell_length_a     6.83111
_cell_length_b     6.83111
_cell_length_c     6.83111
_cell_angle_alpha  72.13750
_cell_angle_beta   72.13750
_cell_angle_gamma  72.13750
_cell_volume       280.70792
_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 0.00000 1.00000
  Sm1 Sm 0.61565 0.61565 0.61565 1.00000
  Sm2 Sm 0.38435 0.38435 0.38435 1.00000
  Be1 Be 0.50000 0.00000 0.00000 1.00000
  Be2 Be 0.00000 0.50000 0.00000 1.00000
  Be3 Be 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.29331 0.29331 0.85298 1.00000
  Cu2 Cu 0.87117 0.87117 0.35092 1.00000
  Cu3 Cu 0.35092 0.87117 0.87117 1.00000
  Cu4 Cu 0.85298 0.29331 0.29331 1.00000
  Cu5 Cu 0.87117 0.35092 0.87117 1.00000
  Cu6 Cu 0.29331 0.85298 0.29331 1.00000
  Cu7 Cu 0.70669 0.70669 0.14702 1.00000
  Cu8 Cu 0.12883 0.12883 0.64908 1.00000
  Cu9 Cu 0.64908 0.12883 0.12883 1.00000
  Cu10 Cu 0.14702 0.70669 0.70669 1.00000
  Cu11 Cu 0.12883 0.64908 0.12883 1.00000
  Cu12 Cu 0.70669 0.14702 0.70669 1.00000