# generated using pymatgen
data_Sm(MnSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71924619
_cell_length_b   5.71927675
_cell_length_c   9.18550661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99988170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(MnSn)6
_chemical_formula_sum   'Sm1 Mn6 Sn6'
_cell_volume   260.20411932
_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  -0.00000164  -0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.49998398  -0.00000000  0.24737893  1.0
  Mn  Mn2  1  0.49998726  0.50000514  0.24737877  1.0
  Mn  Mn3  1  0.99998412  0.49999486  0.24737777  1.0
  Mn  Mn4  1  0.49998398  -0.00000000  0.75262107  1.0
  Mn  Mn5  1  0.49998726  0.50000514  0.75262123  1.0
  Mn  Mn6  1  0.99998412  0.49999486  0.75262223  1.0
  Sn  Sn7  1  0.33334471  0.66669469  0.00000000  1.0
  Sn  Sn8  1  0.66664902  0.33330531  0.00000000  1.0
  Sn  Sn9  1  0.33331144  0.66669652  0.50000000  1.0
  Sn  Sn10  1  0.66661592  0.33330448  0.50000000  1.0
  Sn  Sn11  1  0.99998541  -0.00000000  0.33715150  1.0
  Sn  Sn12  1  0.99998541  -0.00000000  0.66284850  1.0