# CIF generated by HEAS from Alexandria entry agm011675889
data_agm011675889
_cell_length_a     7.68089
_cell_length_b     5.36216
_cell_length_c     5.76070
_cell_angle_alpha  89.97514
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       237.26130
_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 0.00000 0.51876 0.56680 1.00000
  Y1 Y 0.00000 0.97988 0.06916 1.00000
  Y2 Y 0.50000 0.48045 0.42930 1.00000
  Y3 Y 0.50000 0.01930 0.93160 1.00000
  V1 V 0.25169 0.99954 0.49993 1.00000
  V2 V 0.74887 0.50061 0.99985 1.00000
  V3 V 0.74831 0.99954 0.49993 1.00000
  V4 V 0.25113 0.50061 0.99985 1.00000
  O1 O 0.31010 0.19695 0.19007 1.00000
  O2 O 0.69133 0.30466 0.68852 1.00000
  O3 O 0.80702 0.80658 0.81264 1.00000
  O4 O 0.19581 0.69793 0.30673 1.00000
  O5 O 0.19298 0.80658 0.81264 1.00000
  O6 O 0.80419 0.69793 0.30673 1.00000
  O7 O 0.68990 0.19695 0.19007 1.00000
  O8 O 0.30867 0.30466 0.68852 1.00000
  O9 O 0.00000 0.38344 0.96099 1.00000
  O10 O 0.00000 0.10661 0.45370 1.00000
  O11 O 0.50000 0.61697 0.04515 1.00000
  O12 O 0.50000 0.88204 0.54782 1.00000