# CIF generated by HEAS from Alexandria entry agm005641849
data_agm005641849
_cell_length_a     5.06234
_cell_length_b     7.16623
_cell_length_c     10.78283
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99975
_cell_volume       391.17850
_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 0.62128 0.58391 1.00000
  Sm2 Sm 0.25000 0.12128 0.91609 1.00000
  Sm3 Sm 0.25001 0.62611 0.92037 1.00000
  Sm4 Sm 0.25001 0.12611 0.57963 1.00000
  Sm5 Sm 0.24999 0.62619 0.25156 1.00000
  Sm6 Sm 0.24999 0.12619 0.24844 1.00000
  Sm7 Sm 0.75001 0.87381 0.75156 1.00000
  Sm8 Sm 0.75001 0.37381 0.74844 1.00000
  Sm9 Sm 0.74999 0.87389 0.42037 1.00000
  Sm10 Sm 0.74999 0.37389 0.07963 1.00000
  Sm11 Sm 0.75000 0.87872 0.08391 1.00000
  Sm12 Sm 0.75000 0.37872 0.41609 1.00000
  C1 C 0.25000 0.86437 0.08010 1.00000
  C2 C 0.25000 0.36437 0.41990 1.00000
  C3 C 0.75000 0.63563 0.58010 1.00000
  C4 C 0.75000 0.13563 0.91990 1.00000
  O1 O 0.25001 0.87302 0.75601 1.00000
  O2 O 0.25001 0.37302 0.74399 1.00000
  O3 O 0.24998 0.87837 0.41521 1.00000
  O4 O 0.24998 0.37837 0.08479 1.00000
  O5 O 0.75002 0.62163 0.91521 1.00000
  O6 O 0.75002 0.12163 0.58479 1.00000
  O7 O 0.74999 0.62698 0.25601 1.00000
  O8 O 0.74999 0.12698 0.24399 1.00000