# CIF generated by HEAS from Alexandria entry agm005016472
data_agm005016472
_cell_length_a     4.07092
_cell_length_b     4.07092
_cell_length_c     6.03245
_cell_angle_alpha  109.71964
_cell_angle_beta   109.71964
_cell_angle_gamma  90.00000
_cell_volume       87.85585
_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
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.62396 0.62396 0.24792 1.00000
  Ge2 Ge 0.37604 0.37604 0.75208 1.00000
  Os1 Os 0.75000 0.25000 0.50000 1.00000