# generated using pymatgen
data_Li3Sm3CdSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40396393
_cell_length_b   7.40396553
_cell_length_c   4.23842264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sm3CdSi2
_chemical_formula_sum   'Li3 Sm3 Cd1 Si2'
_cell_volume   201.21651652
_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  0.25279579  1.00000000  0.50000000  1.0
  Li  Li1  1  0.74720421  0.74720421  0.50000000  1.0
  Li  Li2  1  1.00000000  0.25279579  0.50000000  1.0
  Sm  Sm3  1  1.00000000  0.56686898  0.00000000  1.0
  Sm  Sm4  1  0.56686898  1.00000000  0.00000000  1.0
  Sm  Sm5  1  0.43313102  0.43313102  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.50000000  1.0