# generated using pymatgen
data_Li2Sm3(CuSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53466735
_cell_length_b   7.20929724
_cell_length_c   8.78332600
_cell_angle_alpha   116.32284404
_cell_angle_beta   104.95977160
_cell_angle_gamma   90.00000550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sm3(CuSn2)2
_chemical_formula_sum   'Li2 Sm3 Cu2 Sn4'
_cell_volume   246.46363105
_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  0.32546499  0.64172509  0.65092997  1.0
  Li  Li1  1  0.67453501  0.35827491  0.34907003  1.0
  Sm  Sm2  1  0.86909255  0.34155807  0.73818610  1.0
  Sm  Sm3  1  0.13090745  0.65844193  0.26181390  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.33557373  0.01942539  0.67114746  1.0
  Cu  Cu6  1  0.66442627  0.98057461  0.32885254  1.0
  Sn  Sn7  1  0.21700407  0.19242819  0.43400813  1.0
  Sn  Sn8  1  0.78299593  0.80757181  0.56599187  1.0
  Sn  Sn9  1  0.49767116  0.69565106  0.99534331  1.0
  Sn  Sn10  1  0.50232884  0.30434894  0.00465669  1.0