# CIF generated by HEAS from Alexandria entry agm005286334
data_agm005286334
_cell_length_a     6.57814
_cell_length_b     6.57814
_cell_length_c     6.57814
_cell_angle_alpha  137.03977
_cell_angle_beta   98.03666
_cell_angle_gamma  97.37520
_cell_volume       180.50826
_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 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.22044 0.72044 0.50000 1.00000
  Fe2 Fe 0.77956 0.27956 0.50000 1.00000
  Fe3 Fe 0.77733 0.50000 0.27733 1.00000
  Fe4 Fe 0.22267 0.50000 0.72267 1.00000
  Fe5 Fe 0.50000 0.50000 0.50000 1.00000
  Fe6 Fe 0.50000 0.00000 0.00000 1.00000
  Fe7 Fe 0.00000 0.50000 0.00000 1.00000
  Fe8 Fe 0.00000 0.00000 0.50000 1.00000
  Fe9 Fe 0.63929 0.63929 0.00000 1.00000
  Fe10 Fe 0.36071 0.36071 0.00000 1.00000
  Mo1 Mo 0.35915 0.00000 0.35915 1.00000
  Mo2 Mo 0.64085 0.00000 0.64085 1.00000
  N1 N 0.00000 0.50000 0.50000 1.00000