# CIF generated by HEAS from Alexandria entry agm005693263
data_agm005693263
_cell_length_a     4.21243
_cell_length_b     8.01793
_cell_length_c     8.00402
_cell_angle_alpha  69.39449
_cell_angle_beta   74.74325
_cell_angle_gamma  74.77038
_cell_volume       239.75411
_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 0.30415 0.19928 0.19241 1.00000
  Sm2 Sm 0.69585 0.80072 0.80759 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.33233 0.81584 0.51949 1.00000
  Cu2 Cu 0.49724 0.20163 0.80388 1.00000
  Cu3 Cu 0.86121 0.36848 0.90910 1.00000
  Cu4 Cu 0.66767 0.18416 0.48051 1.00000
  Cu5 Cu 0.13879 0.63152 0.09090 1.00000
  Cu6 Cu 0.00000 0.00000 0.00000 1.00000
  Cu7 Cu 0.50275 0.79837 0.19612 1.00000
  Ge1 Ge 0.65875 0.46966 0.21285 1.00000
  Ge2 Ge 0.34125 0.53034 0.78715 1.00000
  Ge3 Ge 0.87552 0.90871 0.34025 1.00000
  Ge4 Ge 0.12448 0.09129 0.65975 1.00000