# generated using pymatgen
data_SmNi3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26517900
_cell_length_b   9.33809724
_cell_length_c   9.33809738
_cell_angle_alpha   59.97377790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNi3Sn2
_chemical_formula_sum   'Sm3 Ni9 Sn6'
_cell_volume   322.01037904
_cell_formula_units_Z   3
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  0.50000000  0.33345500  0.33355800  1.0
  Sm  Sm1  1  0.50000000  0.66644200  0.66654500  1.0
  Sm  Sm2  1  0.00000000  0.99986500  0.00013500  1.0
  Ni  Ni3  1  0.00000000  0.20597700  0.16672000  1.0
  Ni  Ni4  1  0.00000000  0.16657900  0.62782900  1.0
  Ni  Ni5  1  0.00000000  0.62747400  0.20602300  1.0
  Ni  Ni6  1  0.00000000  0.83328000  0.79402300  1.0
  Ni  Ni7  1  0.00000000  0.37217100  0.83342100  1.0
  Ni  Ni8  1  0.00000000  0.79397700  0.37252600  1.0
  Ni  Ni9  1  0.50000000  0.29456200  0.70543800  1.0
  Ni  Ni10  1  0.50000000  0.70575400  0.99991500  1.0
  Ni  Ni11  1  0.50000000  0.00008500  0.29424600  1.0
  Sn  Sn12  1  0.50000000  0.74409500  0.25590500  1.0
  Sn  Sn13  1  0.50000000  0.25609800  0.99988000  1.0
  Sn  Sn14  1  0.50000000  0.00012000  0.74390200  1.0
  Sn  Sn15  1  0.00000000  0.47047900  0.52952100  1.0
  Sn  Sn16  1  0.00000000  0.52944200  0.99995500  1.0
  Sn  Sn17  1  0.00000000  0.00004500  0.47055800  1.0