# generated using pymatgen
data_SmGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89140799
_cell_length_b   5.89140799
_cell_length_c   4.01576738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   43.84530679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGe
_chemical_formula_sum   'Sm2 Ge2'
_cell_volume   96.55183172
_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  0.13852668  0.13852668  0.25000100  1.0
  Sm  Sm1  1  0.86147332  0.86147332  0.75000000  1.0
  Ge  Ge2  1  0.41777287  0.41777287  0.25000100  1.0
  Ge  Ge3  1  0.58222713  0.58222713  0.75000000  1.0