# CIF generated by HEAS from Alexandria entry agm042467640
data_agm042467640
_cell_length_a     8.07750
_cell_length_b     9.06106
_cell_length_c     12.52201
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       916.49488
_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 0.05103 0.75000 0.50285 1.00000
  Sm2 Sm 0.94897 0.25000 0.49715 1.00000
  Sm3 Sm 0.55103 0.25000 0.99715 1.00000
  Sm4 Sm 0.44897 0.75000 0.00285 1.00000
  Sm5 Sm 0.31969 0.45910 0.56595 1.00000
  Sm6 Sm 0.68031 0.54090 0.43405 1.00000
  Sm7 Sm 0.81969 0.54090 0.93405 1.00000
  Sm8 Sm 0.68031 0.95910 0.43405 1.00000
  Sm9 Sm 0.18031 0.45910 0.06595 1.00000
  Sm10 Sm 0.31969 0.04090 0.56595 1.00000
  Sm11 Sm 0.18031 0.04090 0.06595 1.00000
  Sm12 Sm 0.81969 0.95910 0.93405 1.00000
  Sm13 Sm 0.15758 0.75000 0.79134 1.00000
  Sm14 Sm 0.84242 0.25000 0.20866 1.00000
  Sm15 Sm 0.65758 0.25000 0.70866 1.00000
  Sm16 Sm 0.34242 0.75000 0.29134 1.00000
  Sm17 Sm 0.62417 0.75000 0.69751 1.00000
  Sm18 Sm 0.37583 0.25000 0.30249 1.00000
  Sm19 Sm 0.12417 0.25000 0.80249 1.00000
  Sm20 Sm 0.87583 0.75000 0.19751 1.00000
  Sb1 Sb 0.42740 0.00800 0.82833 1.00000
  Sb2 Sb 0.57260 0.99200 0.17167 1.00000
  Sb3 Sb 0.92740 0.99200 0.67167 1.00000
  Sb4 Sb 0.57260 0.50800 0.17167 1.00000
  Sb5 Sb 0.07260 0.00800 0.32833 1.00000
  Sb6 Sb 0.42740 0.49200 0.82833 1.00000
  Sb7 Sb 0.07260 0.49200 0.32833 1.00000
  Sb8 Sb 0.92740 0.50800 0.67167 1.00000
  Os1 Os 0.42323 0.75000 0.51233 1.00000
  Os2 Os 0.57677 0.25000 0.48767 1.00000
  Os3 Os 0.92323 0.25000 0.98767 1.00000
  Os4 Os 0.07677 0.75000 0.01233 1.00000