# CIF generated by HEAS from Alexandria entry agm011664568
data_agm011664568
_cell_length_a     7.83651
_cell_length_b     5.56063
_cell_length_c     5.76747
_cell_angle_alpha  90.00360
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.32294
_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
  La1 La 0.50000 0.98783 0.04970 1.00000
  La2 La 0.00000 0.48990 0.45345 1.00000
  La3 La 0.00000 0.01231 0.94917 1.00000
  Sm1 Sm 0.50000 0.51342 0.55897 1.00000
  V1 V 0.74761 0.00067 0.49919 1.00000
  V2 V 0.25144 0.49885 0.00111 1.00000
  V3 V 0.25239 0.00067 0.49919 1.00000
  V4 V 0.74856 0.49885 0.00111 1.00000
  O1 O 0.79426 0.20685 0.19730 1.00000
  O2 O 0.20601 0.29190 0.69900 1.00000
  O3 O 0.29858 0.78657 0.79650 1.00000
  O4 O 0.69853 0.70518 0.30613 1.00000
  O5 O 0.70142 0.78657 0.79650 1.00000
  O6 O 0.30147 0.70518 0.30613 1.00000
  O7 O 0.20574 0.20685 0.19730 1.00000
  O8 O 0.79399 0.29190 0.69900 1.00000
  O9 O 0.50000 0.41132 0.96473 1.00000
  O10 O 0.50000 0.10189 0.47254 1.00000
  O11 O 0.00000 0.58829 0.02824 1.00000
  O12 O 0.00000 0.91501 0.52475 1.00000