# CIF generated by HEAS from Alexandria entry agm006094792
data_agm006094792
_cell_length_a     7.83970
_cell_length_b     7.83970
_cell_length_c     7.83970
_cell_angle_alpha  109.59520
_cell_angle_beta   109.22355
_cell_angle_gamma  109.59520
_cell_volume       370.91185
_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 0.12812 0.75645 0.01469 1.00000
  Sm2 Sm 0.98531 0.11344 0.74176 1.00000
  Sm3 Sm 0.74940 0.24152 0.36485 1.00000
  Sm4 Sm 0.63515 0.38455 0.87667 1.00000
  Sm5 Sm 0.49211 0.61545 0.25060 1.00000
  Sm6 Sm 0.62832 0.88656 0.87188 1.00000
  Sm7 Sm 0.25824 0.24355 0.37168 1.00000
  Sm8 Sm 0.12333 0.75848 0.50789 1.00000
  Zn1 Zn 0.25000 0.50000 0.75000 1.00000
  Ge1 Ge 0.00581 0.37905 0.13055 1.00000
  Ge2 Ge 0.86945 0.87526 0.24850 1.00000
  Ge3 Ge 0.75150 0.62095 0.62675 1.00000
  Ge4 Ge 0.50000 0.00000 0.50000 1.00000
  Ge5 Ge 0.37325 0.12474 0.99419 1.00000