# CIF generated by HEAS from Alexandria entry agm005269749
data_agm005269749
_cell_length_a     6.31583
_cell_length_b     6.52368
_cell_length_c     6.53187
_cell_angle_alpha  93.09604
_cell_angle_beta   106.21047
_cell_angle_gamma  106.98982
_cell_volume       244.44176
_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 0.55771 0.18700 0.27787 1.00000
  Sm2 Sm 0.44229 0.81300 0.72213 1.00000
  Sm3 Sm 0.04659 0.26577 0.83264 1.00000
  Sm4 Sm 0.95341 0.73423 0.16736 1.00000
  B1 B 0.98273 0.75988 0.71976 1.00000
  B2 B 0.01727 0.24012 0.28024 1.00000
  B3 B 0.47954 0.27379 0.76553 1.00000
  B4 B 0.52046 0.72621 0.23447 1.00000
  O1 O 0.42555 0.46073 0.75022 1.00000
  O2 O 0.57445 0.53927 0.24978 1.00000
  O3 O 0.91051 0.35535 0.13140 1.00000
  O4 O 0.08949 0.64465 0.86860 1.00000
  O5 O 0.04492 0.77628 0.53553 1.00000
  O6 O 0.95508 0.22372 0.46447 1.00000
  O7 O 0.84893 0.86877 0.78534 1.00000
  O8 O 0.15107 0.13123 0.21466 1.00000
  O9 O 0.38408 0.79676 0.33788 1.00000
  O10 O 0.61592 0.20324 0.66212 1.00000
  O11 O 0.37233 0.12824 0.88626 1.00000
  O12 O 0.62767 0.87176 0.11374 1.00000