# generated using pymatgen
data_Sm2AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30969700
_cell_length_b   6.87566000
_cell_length_c   18.07959400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2AlGe3
_chemical_formula_sum   'Sm8 Al4 Ge12'
_cell_volume   535.73473326
_cell_formula_units_Z   4
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  0.25000000  0.17349300  0.79597200  1.0
  Sm  Sm1  1  0.25000000  0.17207500  0.58435300  1.0
  Sm  Sm2  1  0.75000000  0.32792500  0.08435300  1.0
  Sm  Sm3  1  0.25000000  0.67349300  0.70402800  1.0
  Sm  Sm4  1  0.25000000  0.67207500  0.91564700  1.0
  Sm  Sm5  1  0.75000000  0.32650700  0.29597200  1.0
  Sm  Sm6  1  0.75000000  0.82792500  0.41564700  1.0
  Sm  Sm7  1  0.75000000  0.82650700  0.20402800  1.0
  Al  Al8  1  0.25000000  0.45122700  0.43562300  1.0
  Al  Al9  1  0.25000000  0.95122700  0.06437700  1.0
  Al  Al10  1  0.75000000  0.54877300  0.56437700  1.0
  Al  Al11  1  0.75000000  0.04877300  0.93562300  1.0
  Ge  Ge12  1  0.75000000  0.25856900  0.46467300  1.0
  Ge  Ge13  1  0.25000000  0.02441600  0.32439900  1.0
  Ge  Ge14  1  0.25000000  0.64224000  0.31183700  1.0
  Ge  Ge15  1  0.75000000  0.85776000  0.81183700  1.0
  Ge  Ge16  1  0.75000000  0.75856900  0.03532700  1.0
  Ge  Ge17  1  0.75000000  0.47558400  0.82439900  1.0
  Ge  Ge18  1  0.75000000  0.35776000  0.68816300  1.0
  Ge  Ge19  1  0.25000000  0.14224000  0.18816300  1.0
  Ge  Ge20  1  0.25000000  0.52441600  0.17560100  1.0
  Ge  Ge21  1  0.25000000  0.74143100  0.53532700  1.0
  Ge  Ge22  1  0.75000000  0.97558400  0.67560100  1.0
  Ge  Ge23  1  0.25000000  0.24143100  0.96467300  1.0