# generated using pymatgen
data_SmMnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01213838
_cell_length_b   9.01213838
_cell_length_c   3.95443936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.29580665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMnSi2
_chemical_formula_sum   'Sm2 Mn2 Si4'
_cell_volume   139.30128105
_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  0.89938196  0.10061804  0.75000000  1.0
  Sm  Sm1  1  0.10061804  0.89938196  0.25000000  1.0
  Mn  Mn2  1  0.25009825  0.74990175  0.75000000  1.0
  Mn  Mn3  1  0.74990175  0.25009825  0.25000000  1.0
  Si  Si4  1  0.67489191  0.32510809  0.75000000  1.0
  Si  Si5  1  0.32510809  0.67489191  0.25000000  1.0
  Si  Si6  1  0.53591501  0.46408499  0.75000000  1.0
  Si  Si7  1  0.46408499  0.53591501  0.25000000  1.0