# CIF generated by HEAS from Alexandria entry agm005755329
data_agm005755329
_cell_length_a     5.83825
_cell_length_b     7.38687
_cell_length_c     7.38687
_cell_angle_alpha  67.68574
_cell_angle_beta   66.72295
_cell_angle_gamma  66.72295
_cell_volume       259.21726
_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 0.25000 0.38186 0.11814 1.00000
  Sm2 Sm 0.75000 0.61814 0.88186 1.00000
  V1 V 0.50000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66750 0.36199 0.30300 1.00000
  B2 B 0.33250 0.63801 0.69700 1.00000
  B3 B 0.16750 0.80300 0.86199 1.00000
  B4 B 0.83250 0.19700 0.13801 1.00000
  B5 B 0.12738 0.24116 0.50408 1.00000
  B6 B 0.87262 0.75884 0.49592 1.00000
  B7 B 0.62738 0.00408 0.74116 1.00000
  B8 B 0.37262 0.99592 0.25884 1.00000
  B9 B 0.08420 0.08448 0.74711 1.00000
  B10 B 0.91580 0.91552 0.25289 1.00000
  B11 B 0.58420 0.24711 0.58448 1.00000
  B12 B 0.41580 0.75289 0.41552 1.00000
  B13 B 0.72286 0.59896 0.27639 1.00000
  B14 B 0.59820 0.40104 0.72361 1.00000
  B15 B 0.22286 0.77639 0.09896 1.00000
  B16 B 0.09820 0.22361 0.90104 1.00000
  B17 B 0.27714 0.40104 0.72361 1.00000
  B18 B 0.40180 0.59896 0.27639 1.00000
  B19 B 0.77714 0.22361 0.90104 1.00000
  B20 B 0.90180 0.77639 0.09896 1.00000
  B21 B 0.32667 0.97085 0.87263 1.00000
  B22 B 0.17014 0.02915 0.12737 1.00000
  B23 B 0.82667 0.37263 0.47085 1.00000
  B24 B 0.67014 0.62737 0.52915 1.00000
  B25 B 0.67333 0.02915 0.12737 1.00000
  B26 B 0.82986 0.97085 0.87263 1.00000
  B27 B 0.17333 0.62737 0.52915 1.00000
  B28 B 0.32986 0.37263 0.47085 1.00000