# CIF generated by HEAS from Alexandria entry agm043333430
data_agm043333430
_cell_length_a     8.24506
_cell_length_b     8.24506
_cell_length_c     5.89925
_cell_angle_alpha  70.22568
_cell_angle_beta   70.22568
_cell_angle_gamma  94.53616
_cell_volume       346.54948
_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 0.12624 0.40061 0.74189 1.00000
  Sm2 Sm 0.59939 0.87376 0.75811 1.00000
  Sm3 Sm 0.87376 0.59939 0.25811 1.00000
  Sm4 Sm 0.40061 0.12624 0.24189 1.00000
  Fe1 Fe 0.73425 0.44982 0.87897 1.00000
  Fe2 Fe 0.55018 0.26575 0.62103 1.00000
  Fe3 Fe 0.26575 0.55018 0.12103 1.00000
  Fe4 Fe 0.44982 0.73425 0.37897 1.00000
  Ge1 Ge 0.91706 0.72796 0.68022 1.00000
  Ge2 Ge 0.27204 0.08294 0.81978 1.00000
  Ge3 Ge 0.08294 0.27204 0.31978 1.00000
  Ge4 Ge 0.72796 0.91706 0.18022 1.00000
  Ge5 Ge 0.49140 0.50860 0.75000 1.00000
  Ge6 Ge 0.50860 0.49140 0.25000 1.00000
  Ge7 Ge 0.78513 0.21487 0.75000 1.00000
  Ge8 Ge 0.21487 0.78513 0.25000 1.00000
  Ge9 Ge 0.23111 0.76889 0.75000 1.00000
  Ge10 Ge 0.76889 0.23111 0.25000 1.00000
  Os1 Os 0.99603 0.00397 0.75000 1.00000
  Os2 Os 0.00397 0.99603 0.25000 1.00000