# generated using pymatgen
data_Sm2Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02905600
_cell_length_b   4.07671800
_cell_length_c   8.13919500
_cell_angle_alpha   75.49660203
_cell_angle_beta   75.66982186
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si3Ge
_chemical_formula_sum   'Sm2 Si3 Ge1'
_cell_volume   125.12742046
_cell_formula_units_Z   1
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  0.87844800  0.62844800  0.74310500  1.0
  Sm  Sm1  1  0.12309100  0.37309100  0.25381800  1.0
  Si  Si2  1  0.46281500  0.21281500  0.57437000  1.0
  Si  Si3  1  0.54173800  0.79173800  0.41652500  1.0
  Si  Si4  1  0.69969100  0.94969100  0.10061900  1.0
  Ge  Ge5  1  0.29421800  0.04421800  0.91156500  1.0