# generated using pymatgen
data_Sm6Co2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58128990
_cell_length_b   8.58128990
_cell_length_c   8.58128990
_cell_angle_alpha   112.26447806
_cell_angle_beta   109.44771758
_cell_angle_gamma   106.74848574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Co2Sn
_chemical_formula_sum   'Sm12 Co4 Sn2'
_cell_volume   485.31953604
_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  0.18591500  0.28871400  0.47462800  1.0
  Sm  Sm1  1  0.81408500  0.71128600  0.52537200  1.0
  Sm  Sm2  1  0.18591500  0.71128600  0.89720100  1.0
  Sm  Sm3  1  0.81408500  0.28871400  0.10279900  1.0
  Sm  Sm4  1  0.43827300  0.22998800  0.20828500  1.0
  Sm  Sm5  1  0.56172700  0.77001200  0.79171500  1.0
  Sm  Sm6  1  0.02170400  0.22998800  0.79171500  1.0
  Sm  Sm7  1  0.97829600  0.77001200  0.20828500  1.0
  Sm  Sm8  1  0.31754300  0.62607400  0.30853100  1.0
  Sm  Sm9  1  0.68245700  0.37392600  0.69146900  1.0
  Sm  Sm10  1  0.31754300  0.00901200  0.69146900  1.0
  Sm  Sm11  1  0.68245700  0.99098800  0.30853100  1.0
  Co  Co12  1  0.10798700  0.60798700  0.50000000  1.0
  Co  Co13  1  0.89201300  0.39201300  0.50000000  1.0
  Co  Co14  1  0.37227500  0.00000000  0.37227500  1.0
  Co  Co15  1  0.62772500  0.00000000  0.62772500  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.00000000  1.0