# generated using pymatgen
data_Sm(MnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92618961
_cell_length_b   3.92618868
_cell_length_c   5.98272346
_cell_angle_alpha   109.15515179
_cell_angle_beta   109.15513836
_cell_angle_gamma   89.99998791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(MnSi)2
_chemical_formula_sum   'Sm1 Mn2 Si2'
_cell_volume   81.69275285
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.61919592  0.61919592  0.23839284  1.0
  Si  Si4  1  0.38080408  0.38080408  0.76160716  1.0