# CIF generated by HEAS from Alexandria entry agm011664592
data_agm011664592
_cell_length_a     5.01735
_cell_length_b     6.33078
_cell_length_c     8.10769
_cell_angle_alpha  72.97871
_cell_angle_beta   89.85955
_cell_angle_gamma  89.99703
_cell_volume       246.24859
_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 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
  Sm3 Sm 0.50000 0.50000 0.00000 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  B1 B 0.50142 0.00292 0.76290 1.00000
  B2 B 0.99880 0.51023 0.24390 1.00000
  B3 B 0.49858 0.99708 0.23710 1.00000
  B4 B 0.00120 0.48977 0.75610 1.00000
  O1 O 0.22341 0.99918 0.76974 1.00000
  O2 O 0.72422 0.49627 0.24982 1.00000
  O3 O 0.14278 0.36693 0.37605 1.00000
  O4 O 0.65593 0.87421 0.89693 1.00000
  O5 O 0.62637 0.13152 0.61408 1.00000
  O6 O 0.12832 0.66058 0.10807 1.00000
  O7 O 0.77659 0.00082 0.23026 1.00000
  O8 O 0.27578 0.50373 0.75018 1.00000
  O9 O 0.85722 0.63307 0.62395 1.00000
  O10 O 0.34407 0.12579 0.10307 1.00000
  O11 O 0.37363 0.86848 0.38592 1.00000
  O12 O 0.87168 0.33942 0.89193 1.00000