# CIF generated by HEAS from Alexandria entry agm005284477
data_agm005284477
_cell_length_a     6.49093
_cell_length_b     6.49093
_cell_length_c     6.55214
_cell_angle_alpha  83.64688
_cell_angle_beta   83.64688
_cell_angle_gamma  83.01633
_cell_volume       270.99947
_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 0.34271 0.34271 0.34351 1.00000
  Sm2 Sm 0.65133 0.65133 0.65084 1.00000
  V1 V 0.90763 0.90763 0.90718 1.00000
  Fe1 Fe 0.99992 0.28573 0.71890 1.00000
  Fe2 Fe 0.71804 0.00360 0.28463 1.00000
  Fe3 Fe 0.29202 0.70842 0.00030 1.00000
  Fe4 Fe 0.28573 0.99992 0.71890 1.00000
  Fe5 Fe 0.70842 0.29202 0.00030 1.00000
  Fe6 Fe 0.00360 0.71804 0.28463 1.00000
  Fe7 Fe 0.14299 0.65683 0.66121 1.00000
  Fe8 Fe 0.65683 0.14299 0.66121 1.00000
  Fe9 Fe 0.65751 0.65751 0.14427 1.00000
  Fe10 Fe 0.85521 0.34458 0.33808 1.00000
  Fe11 Fe 0.34458 0.85521 0.33808 1.00000
  Fe12 Fe 0.34201 0.34201 0.85738 1.00000
  Fe13 Fe 0.50026 0.99908 0.00035 1.00000
  Fe14 Fe 0.99908 0.50026 0.00035 1.00000
  Fe15 Fe 0.00135 0.00135 0.49913 1.00000
  Fe16 Fe 0.09143 0.09143 0.09117 1.00000
  N1 N 0.99949 0.49988 0.49978 1.00000
  N2 N 0.49988 0.99949 0.49978 1.00000