# generated using pymatgen
data_SmMnSi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92757949
_cell_length_b   5.92757982
_cell_length_c   5.92757975
_cell_angle_alpha   140.38397860
_cell_angle_beta   140.38398383
_cell_angle_gamma   57.27074483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMnSi2Os
_chemical_formula_sum   'Sm1 Mn1 Si2 Os1'
_cell_volume   83.96471463
_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  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.37893791  0.37893791  1.00000000  1.0
  Si  Si3  1  0.62106209  0.62106209  0.00000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0