# CIF generated by HEAS from Alexandria entry agm005694575
data_agm005694575
_cell_length_a     8.77389
_cell_length_b     8.77389
_cell_length_c     8.77389
_cell_angle_alpha  106.25107
_cell_angle_beta   110.29779
_cell_angle_gamma  111.91642
_cell_volume       518.60894
_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 0.54278 0.72473 0.81805 1.00000
  Sm2 Sm 0.45722 0.27527 0.18195 1.00000
  Sm3 Sm 0.09332 0.27527 0.81805 1.00000
  Sm4 Sm 0.90668 0.72473 0.18195 1.00000
  Sm5 Sm 0.79790 0.75362 0.55152 1.00000
  Sm6 Sm 0.20210 0.24638 0.44848 1.00000
  Sm7 Sm 0.20210 0.75362 0.95572 1.00000
  Sm8 Sm 0.79790 0.24638 0.04428 1.00000
  Sm9 Sm 0.70520 0.38083 0.67563 1.00000
  Sm10 Sm 0.29480 0.61917 0.32437 1.00000
  Sm11 Sm 0.29480 0.97043 0.67563 1.00000
  Sm12 Sm 0.70520 0.02957 0.32437 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.38009 0.88009 1.00000
  Ge2 Ge 0.50000 0.61991 0.11991 1.00000
  Ge3 Ge 0.64201 1.00000 0.64201 1.00000
  Ge4 Ge 0.35799 0.00000 0.35799 1.00000