# CIF generated by HEAS from Alexandria entry agm005273626
data_agm005273626
_cell_length_a     7.85833
_cell_length_b     7.85833
_cell_length_c     7.85833
_cell_angle_alpha  110.87438
_cell_angle_beta   110.87438
_cell_angle_gamma  106.69994
_cell_volume       372.91640
_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 0.87500 0.12500 0.75000 1.00000
  Sm2 Sm 0.37500 0.12500 0.25000 1.00000
  Sm3 Sm 0.87500 0.62500 0.75000 1.00000
  Sm4 Sm 0.87500 0.12500 0.25000 1.00000
  V1 V 0.81279 0.49486 0.31792 1.00000
  V2 V 0.17694 0.49486 0.68208 1.00000
  V3 V 0.24486 0.42694 0.18208 1.00000
  V4 V 0.57306 0.75514 0.81792 1.00000
  V5 V 0.93721 0.75514 0.18208 1.00000
  V6 V 0.24486 0.06279 0.81792 1.00000
  V7 V 0.50514 0.82306 0.31792 1.00000
  V8 V 0.50514 0.18721 0.68208 1.00000
  O1 O 0.49677 0.34478 0.15199 1.00000
  O2 O 0.19279 0.34478 0.84801 1.00000
  O3 O 0.09478 0.44279 0.34801 1.00000
  O4 O 0.55721 0.90522 0.65199 1.00000
  O5 O 0.25323 0.90522 0.34801 1.00000
  O6 O 0.09478 0.74677 0.65199 1.00000
  O7 O 0.65522 0.80721 0.15199 1.00000
  O8 O 0.65522 0.50323 0.84801 1.00000