# generated using pymatgen
data_Sm2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00918611
_cell_length_b   8.00918611
_cell_length_c   7.98606796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.27469461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al3Ge4
_chemical_formula_sum   'Sm4 Al6 Ge8'
_cell_volume   354.09071567
_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  0.11502109  0.88497891  0.42007834  1.0
  Sm  Sm1  1  0.88497891  0.11502109  0.57992166  1.0
  Sm  Sm2  1  0.38497891  0.61502109  0.92007834  1.0
  Sm  Sm3  1  0.61502109  0.38497891  0.07992166  1.0
  Al  Al4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.03410926  0.46589074  0.25000000  1.0
  Al  Al7  1  0.46589074  0.03410926  0.75000000  1.0
  Al  Al8  1  0.96589074  0.53410926  0.75000000  1.0
  Al  Al9  1  0.53410926  0.96589074  0.25000000  1.0
  Ge  Ge10  1  0.20372460  0.29627540  0.25000000  1.0
  Ge  Ge11  1  0.29627540  0.20372460  0.75000000  1.0
  Ge  Ge12  1  0.79627540  0.70372460  0.75000000  1.0
  Ge  Ge13  1  0.70372460  0.79627540  0.25000000  1.0
  Ge  Ge14  1  0.18613260  0.81386740  0.05524666  1.0
  Ge  Ge15  1  0.81386740  0.18613260  0.94475334  1.0
  Ge  Ge16  1  0.31386740  0.68613260  0.55524666  1.0
  Ge  Ge17  1  0.68613260  0.31386740  0.44475334  1.0