# CIF generated by HEAS from Alexandria entry agm020797396
data_agm020797396
_cell_length_a     6.04174
_cell_length_b     6.04174
_cell_length_c     10.27351
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  116.21672
_cell_volume       336.43222
_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 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.25158 1.00000
  Y3 Y 0.00000 0.50000 0.74842 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  V3 V 0.00000 0.50000 0.25373 1.00000
  V4 V 0.50000 0.00000 0.74627 1.00000
  O1 O 0.26567 0.08010 0.09260 1.00000
  O2 O 0.76678 0.58257 0.59206 1.00000
  O3 O 0.08010 0.26567 0.90740 1.00000
  O4 O 0.58257 0.76678 0.40794 1.00000
  O5 O 0.41441 0.73331 0.83825 1.00000
  O6 O 0.91736 0.23199 0.34463 1.00000
  O7 O 0.73331 0.41441 0.16175 1.00000
  O8 O 0.23199 0.91736 0.65537 1.00000
  O9 O 0.91990 0.73433 0.90740 1.00000
  O10 O 0.41743 0.23322 0.40794 1.00000
  O11 O 0.73433 0.91990 0.09260 1.00000
  O12 O 0.23322 0.41743 0.59206 1.00000
  O13 O 0.26669 0.58559 0.16175 1.00000
  O14 O 0.76801 0.08264 0.65537 1.00000
  O15 O 0.58559 0.26669 0.83825 1.00000
  O16 O 0.08264 0.76801 0.34463 1.00000