# generated using pymatgen
data_Sm(NiGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.91701964
_cell_length_b   12.91701964
_cell_length_c   12.91701964
_cell_angle_alpha   161.49767094
_cell_angle_beta   161.49767094
_cell_angle_gamma   26.28252650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(NiGe)3
_chemical_formula_sum   'Sm2 Ni6 Ge6'
_cell_volume   216.96639538
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.65303500  0.65303500  0.00000000  1.0
  Sm  Sm1  1  0.34696500  0.34696500  0.00000000  1.0
  Ni  Ni2  1  0.79684500  0.79684500  0.00000000  1.0
  Ni  Ni3  1  0.20315500  0.20315500  0.00000000  1.0
  Ni  Ni4  1  0.05440200  0.55440200  0.50000000  1.0
  Ni  Ni5  1  0.55440200  0.05440200  0.50000000  1.0
  Ni  Ni6  1  0.94559800  0.44559800  0.50000000  1.0
  Ni  Ni7  1  0.44559800  0.94559800  0.50000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge10  1  0.11057200  0.11057200  0.00000000  1.0
  Ge  Ge11  1  0.88942800  0.88942800  0.00000000  1.0
  Ge  Ge12  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge13  1  0.75000000  0.25000000  0.50000000  1.0