# CIF generated by HEAS from Alexandria entry agm020367463
data_agm020367463
_cell_length_a     15.30897
_cell_length_b     15.30897
_cell_length_c     15.30897
_cell_angle_alpha  164.45363
_cell_angle_beta   164.45363
_cell_angle_gamma  22.05441
_cell_volume       257.68608
_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 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.33050 0.33050 0.00000 1.00000
  Sm2 Sm 0.66950 0.66950 0.00000 1.00000
  Ni1 Ni 0.91301 0.41301 0.50000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Ni3 Ni 0.58699 0.08699 0.50000 1.00000
  Ni4 Ni 0.41301 0.91301 0.50000 1.00000
  Ni5 Ni 0.75000 0.25000 0.50000 1.00000
  Ni6 Ni 0.08699 0.58699 0.50000 1.00000
  Ge1 Ge 0.45150 0.45150 0.00000 1.00000
  Ge2 Ge 0.78901 0.78901 0.00000 1.00000
  Ge3 Ge 0.12578 0.12578 0.00000 1.00000
  Ge4 Ge 0.87422 0.87422 0.00000 1.00000
  Ge5 Ge 0.21099 0.21099 0.00000 1.00000
  Ge6 Ge 0.54850 0.54850 0.00000 1.00000