# generated using pymatgen
data_Li3Sm3CuSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58632073
_cell_length_b   7.16248351
_cell_length_c   8.77274256
_cell_angle_alpha   115.39644782
_cell_angle_beta   105.15291881
_cell_angle_gamma   90.00000099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sm3CuSn4
_chemical_formula_sum   'Li3 Sm3 Cu1 Sn4'
_cell_volume   249.19379660
_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  0.32673972  0.63662345  0.65347943  1.0
  Li  Li1  1  0.66898423  0.34901047  0.33796846  1.0
  Li  Li2  1  0.32837467  0.01508395  0.65674935  1.0
  Sm  Sm3  1  0.86942167  0.36011095  0.73884333  1.0
  Sm  Sm4  1  0.13028574  0.64558771  0.26057148  1.0
  Sm  Sm5  1  0.99992237  0.00565742  0.99984473  1.0
  Cu  Cu6  1  0.67641928  0.98154961  0.35283857  1.0
  Sn  Sn7  1  0.21319520  0.20142892  0.42639039  1.0
  Sn  Sn8  1  0.78381446  0.78969252  0.56762893  1.0
  Sn  Sn9  1  0.50386261  0.70855882  0.00772523  1.0
  Sn  Sn10  1  0.49898005  0.30669717  0.99796110  1.0