# CIF generated by HEAS from Alexandria entry agm004500313
data_agm004500313
_cell_length_a     7.33015
_cell_length_b     7.33015
_cell_length_c     7.33015
_cell_angle_alpha  61.78096
_cell_angle_beta   61.78096
_cell_angle_gamma  61.78096
_cell_volume       289.61082
_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
  Sm1 Sm 0.60385 0.60385 0.60385 1.00000
  Sm2 Sm 0.39615 0.39615 0.39615 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
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.33665 0.33665 0.90048 1.00000
  Cu2 Cu 0.87450 0.87450 0.39118 1.00000
  Cu3 Cu 0.39118 0.87450 0.87450 1.00000
  Cu4 Cu 0.90048 0.33665 0.33665 1.00000
  Cu5 Cu 0.87450 0.39118 0.87450 1.00000
  Cu6 Cu 0.33665 0.90048 0.33665 1.00000
  Cu7 Cu 0.66335 0.66335 0.09952 1.00000
  Cu8 Cu 0.12550 0.12550 0.60882 1.00000
  Cu9 Cu 0.60882 0.12550 0.12550 1.00000
  Cu10 Cu 0.09952 0.66335 0.66335 1.00000
  Cu11 Cu 0.12550 0.60882 0.12550 1.00000
  Cu12 Cu 0.66335 0.09952 0.66335 1.00000