# generated using pymatgen
data_Sm3(MnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57422200
_cell_length_b   7.38121800
_cell_length_c   8.65984376
_cell_angle_alpha   115.22506039
_cell_angle_beta   105.31379887
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(MnSn)4
_chemical_formula_sum   'Sm3 Mn4 Sn4'
_cell_volume   252.98045918
_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  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.87268600  0.87268600  0.74537300  1.0
  Sm  Sm2  1  0.12731400  0.12731400  0.25462700  1.0
  Mn  Mn3  1  0.67366200  0.48728900  0.34732400  1.0
  Mn  Mn4  1  0.67366200  0.86003500  0.34732400  1.0
  Mn  Mn5  1  0.32633800  0.13996500  0.65267600  1.0
  Mn  Mn6  1  0.32633800  0.51271100  0.65267600  1.0
  Sn  Sn7  1  0.78379200  0.28379200  0.56758300  1.0
  Sn  Sn8  1  0.21620800  0.71620800  0.43241700  1.0
  Sn  Sn9  1  0.50000000  0.79930700  0.00000000  1.0
  Sn  Sn10  1  0.50000000  0.20069300  0.00000000  1.0