# CIF generated by HEAS from Alexandria entry agm010366451
data_agm010366451
_cell_length_a     6.45898
_cell_length_b     6.45898
_cell_length_c     10.54595
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       381.01648
_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
  Sr1 Sr 0.66667 0.33333 0.51037 1.00000
  Sr2 Sr 0.33333 0.66667 0.01037 1.00000
  Sm1 Sm 0.66667 0.33333 0.93221 1.00000
  Sm2 Sm 0.33333 0.66667 0.43221 1.00000
  Fe1 Fe 0.16531 0.33061 0.73707 1.00000
  Fe2 Fe 0.16531 0.83469 0.73707 1.00000
  Fe3 Fe 0.83469 0.66939 0.23707 1.00000
  Fe4 Fe 0.66939 0.83469 0.73707 1.00000
  Fe5 Fe 0.83469 0.16531 0.23707 1.00000
  Fe6 Fe 0.33061 0.16531 0.23707 1.00000
  Ge1 Ge 0.00000 0.00000 0.99869 1.00000
  Ge2 Ge 0.00000 0.00000 0.49869 1.00000
  N1 N 0.00000 0.00000 0.81704 1.00000
  N2 N 0.00000 0.00000 0.31704 1.00000
  N3 N 0.15666 0.31332 0.55763 1.00000
  N4 N 0.15666 0.84334 0.55763 1.00000
  N5 N 0.84334 0.68668 0.05763 1.00000
  N6 N 0.68668 0.84334 0.55763 1.00000
  N7 N 0.84334 0.15666 0.05763 1.00000
  N8 N 0.31332 0.15666 0.05763 1.00000
  O1 O 0.48576 0.97152 0.81030 1.00000
  O2 O 0.48576 0.51424 0.81030 1.00000
  O3 O 0.51424 0.02848 0.31030 1.00000
  O4 O 0.02848 0.51424 0.81030 1.00000
  O5 O 0.51424 0.48576 0.31030 1.00000
  O6 O 0.97152 0.48576 0.31030 1.00000