# generated using pymatgen
data_Li3Sm3ZnSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60324833
_cell_length_b   7.21511443
_cell_length_c   8.75119889
_cell_angle_alpha   114.97816293
_cell_angle_beta   105.24855080
_cell_angle_gamma   90.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sm3ZnSn4
_chemical_formula_sum   'Li3 Sm3 Zn1 Sn4'
_cell_volume   252.13446229
_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
  Li  Li0  1  0.32592301  0.63939593  0.65184602  1.0
  Li  Li1  1  0.67132192  0.35937065  0.34264383  1.0
  Li  Li2  1  0.32832950  0.01526578  0.65665901  1.0
  Sm  Sm3  1  0.87241544  0.36386095  0.74483088  1.0
  Sm  Sm4  1  0.12876360  0.63250029  0.25752719  1.0
  Sm  Sm5  1  0.00054704  0.00363198  0.00109308  1.0
  Zn  Zn6  1  0.67384226  0.97935600  0.34768352  1.0
  Sn  Sn7  1  0.21478967  0.21650086  0.42957833  1.0
  Sn  Sn8  1  0.78471007  0.78675600  0.56942014  1.0
  Sn  Sn9  1  0.49887091  0.69976316  0.99774282  1.0
  Sn  Sn10  1  0.50048759  0.30359941  0.00097518  1.0