# CIF generated by HEAS from Alexandria entry agm005754229
data_agm005754229
_cell_length_a     5.91392
_cell_length_b     8.44237
_cell_length_c     12.56969
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99601
_cell_volume       627.57269
_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 0.25018 0.64052 0.59139 1.00000
  Sm2 Sm 0.25018 0.14052 0.90861 1.00000
  Sm3 Sm 0.25012 0.62176 0.91502 1.00000
  Sm4 Sm 0.25012 0.12176 0.58498 1.00000
  Sm5 Sm 0.24972 0.61669 0.25279 1.00000
  Sm6 Sm 0.24972 0.11669 0.24721 1.00000
  Sm7 Sm 0.75028 0.88331 0.75279 1.00000
  Sm8 Sm 0.75028 0.38331 0.74721 1.00000
  Sm9 Sm 0.74988 0.87824 0.41502 1.00000
  Sm10 Sm 0.74988 0.37824 0.08498 1.00000
  Sm11 Sm 0.74982 0.85948 0.09139 1.00000
  Sm12 Sm 0.74982 0.35948 0.40861 1.00000
  Ge1 Ge 0.25029 0.87787 0.75532 1.00000
  Ge2 Ge 0.25029 0.37787 0.74468 1.00000
  Ge3 Ge 0.24987 0.86840 0.41626 1.00000
  Ge4 Ge 0.24987 0.36840 0.08374 1.00000
  Ge5 Ge 0.75013 0.63160 0.91626 1.00000
  Ge6 Ge 0.75013 0.13160 0.58374 1.00000
  Ge7 Ge 0.74971 0.62213 0.25532 1.00000
  Ge8 Ge 0.74971 0.12213 0.24468 1.00000
  Cl1 Cl 0.24980 0.87281 0.08464 1.00000
  Cl2 Cl 0.24980 0.37281 0.41536 1.00000
  Cl3 Cl 0.75020 0.62719 0.58464 1.00000
  Cl4 Cl 0.75020 0.12719 0.91536 1.00000