# generated using pymatgen
data_Sm2NiSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49552900
_cell_length_b   4.49955900
_cell_length_c   8.88309652
_cell_angle_alpha   90.00000000
_cell_angle_beta   75.34261470
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2NiSn4
_chemical_formula_sum   'Sm2 Ni1 Sn4'
_cell_volume   173.83869676
_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  0.10429800  0.75000000  0.79140300  1.0
  Sm  Sm1  1  0.89787700  0.25000000  0.20424500  1.0
  Ni  Ni2  1  0.31165500  0.75000000  0.37669000  1.0
  Sn  Sn3  1  0.74255800  0.75000000  0.51488400  1.0
  Sn  Sn4  1  0.24187100  0.25000000  0.51625800  1.0
  Sn  Sn5  1  0.45471900  0.75000000  0.09056200  1.0
  Sn  Sn6  1  0.56702100  0.25000000  0.86595800  1.0