# CIF generated by HEAS from Alexandria entry agm003333855
data_agm003333855
_cell_length_a     5.74450
_cell_length_b     7.52908
_cell_length_c     8.01562
_cell_angle_alpha  90.00000
_cell_angle_beta   110.99777
_cell_angle_gamma  90.00000
_cell_volume       323.66009
_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 0.11232 0.59300 0.22464 1.00000
  Sm2 Sm 0.88768 0.40700 0.77536 1.00000
  Sm3 Sm 0.38768 0.09300 0.77536 1.00000
  Sm4 Sm 0.61232 0.90700 0.22464 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Cu3 Cu 0.53028 0.75000 0.56055 1.00000
  Cu4 Cu 0.96972 0.25000 0.43945 1.00000
  Cu5 Cu 0.46972 0.25000 0.43945 1.00000
  Cu6 Cu 0.03028 0.75000 0.56055 1.00000
  Ge1 Ge 0.69534 0.75000 0.89068 1.00000
  Ge2 Ge 0.80466 0.25000 0.10932 1.00000
  Ge3 Ge 0.30466 0.25000 0.10932 1.00000
  Ge4 Ge 0.19534 0.75000 0.89068 1.00000
  Ge5 Ge 0.18189 0.97534 0.36377 1.00000
  Ge6 Ge 0.81811 0.02466 0.63623 1.00000
  Ge7 Ge 0.31811 0.47534 0.63623 1.00000
  Ge8 Ge 0.68189 0.52466 0.36377 1.00000