# CIF generated by HEAS from Alexandria entry agm005272602
data_agm005272602
_cell_length_a     5.50841
_cell_length_b     6.78129
_cell_length_c     8.38575
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       313.24242
_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 0.25000 0.60580 0.13898 1.00000
  Sm2 Sm 0.75000 0.39420 0.86102 1.00000
  Sm3 Sm 0.75000 0.10580 0.36102 1.00000
  Sm4 Sm 0.25000 0.89420 0.63898 1.00000
  S1 S 0.25000 0.14847 0.04932 1.00000
  S2 S 0.75000 0.85153 0.95068 1.00000
  S3 S 0.75000 0.64847 0.45068 1.00000
  S4 S 0.25000 0.35153 0.54932 1.00000
  O1 O 0.25000 0.39929 0.37849 1.00000
  O2 O 0.75000 0.60071 0.62151 1.00000
  O3 O 0.75000 0.89929 0.12151 1.00000
  O4 O 0.25000 0.10071 0.87849 1.00000
  O5 O 0.25000 0.97128 0.15087 1.00000
  O6 O 0.75000 0.02872 0.84913 1.00000
  O7 O 0.75000 0.47128 0.34913 1.00000
  O8 O 0.25000 0.52872 0.65087 1.00000
  O9 O 0.02986 0.27705 0.08991 1.00000
  O10 O 0.97014 0.72295 0.91009 1.00000
  O11 O 0.97014 0.77705 0.41009 1.00000
  O12 O 0.52986 0.72295 0.91009 1.00000
  O13 O 0.02986 0.22295 0.58991 1.00000
  O14 O 0.47014 0.27705 0.08991 1.00000
  O15 O 0.47014 0.22295 0.58991 1.00000
  O16 O 0.52986 0.77705 0.41009 1.00000