# generated using pymatgen
data_Sm3(Co2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60491000
_cell_length_b   8.93574014
_cell_length_c   8.93574014
_cell_angle_alpha   120.00000102
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(Co2Sn)4
_chemical_formula_sum   'Sm6 Co16 Sn8'
_cell_volume   525.87892554
_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  0.78382700  0.47535900  0.95071700  1.0
  Sm  Sm1  1  0.78382700  0.47535900  0.52464100  1.0
  Sm  Sm2  1  0.28382700  0.52464100  0.04928300  1.0
  Sm  Sm3  1  0.78382700  0.04928300  0.52464100  1.0
  Sm  Sm4  1  0.28382700  0.52464100  0.47535900  1.0
  Sm  Sm5  1  0.28382700  0.95071700  0.47535900  1.0
  Co  Co6  1  0.61809300  0.66666700  0.33333300  1.0
  Co  Co7  1  0.11809300  0.33333300  0.66666700  1.0
  Co  Co8  1  0.75592800  0.09592500  0.19185000  1.0
  Co  Co9  1  0.75592800  0.09592500  0.90407500  1.0
  Co  Co10  1  0.25592800  0.90407500  0.80815000  1.0
  Co  Co11  1  0.75592800  0.80815000  0.90407500  1.0
  Co  Co12  1  0.25592800  0.90407500  0.09592500  1.0
  Co  Co13  1  0.25592800  0.19185000  0.09592500  1.0
  Co  Co14  1  0.94644900  0.84301600  0.68603100  1.0
  Co  Co15  1  0.94644900  0.84301600  0.15698400  1.0
  Co  Co16  1  0.44644900  0.15698400  0.31396900  1.0
  Co  Co17  1  0.94644900  0.31396900  0.15698400  1.0
  Co  Co18  1  0.44644900  0.15698400  0.84301600  1.0
  Co  Co19  1  0.44644900  0.68603100  0.84301600  1.0
  Co  Co20  1  0.00028900  0.00000000  0.00000000  1.0
  Co  Co21  1  0.50028900  0.00000000  0.00000000  1.0
  Sn  Sn22  1  0.96834900  0.66666700  0.33333300  1.0
  Sn  Sn23  1  0.46834900  0.33333300  0.66666700  1.0
  Sn  Sn24  1  0.57325200  0.82973200  0.65946300  1.0
  Sn  Sn25  1  0.57325200  0.82973200  0.17026800  1.0
  Sn  Sn26  1  0.07325200  0.17026800  0.34053700  1.0
  Sn  Sn27  1  0.57325200  0.34053700  0.17026800  1.0
  Sn  Sn28  1  0.07325200  0.17026800  0.82973200  1.0
  Sn  Sn29  1  0.07325200  0.65946300  0.82973200  1.0