# generated using pymatgen
data_La4SmAlSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49277836
_cell_length_b   9.49277858
_cell_length_c   9.49277836
_cell_angle_alpha   96.32739495
_cell_angle_beta   96.32739200
_cell_angle_gamma   141.22222694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4SmAlSn2
_chemical_formula_sum   'La8 Sm2 Al2 Sn4'
_cell_volume   505.36750561
_cell_formula_units_Z   2
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
  La  La0  1  0.91418692  0.21712799  0.13131591  1.0
  La  La1  1  0.21712799  0.08581308  0.30294007  1.0
  La  La2  1  0.78287201  0.91418692  0.69705993  1.0
  La  La3  1  0.08581308  0.78287201  0.86868409  1.0
  La  La4  1  0.71712799  0.41418692  0.13131591  1.0
  La  La5  1  0.28287201  0.58581308  0.86868409  1.0
  La  La6  1  0.58581308  0.71712799  0.30294007  1.0
  La  La7  1  0.41418692  0.28287201  0.69705993  1.0
  Sm  Sm8  1  0.75000000  0.25000000  0.50000000  1.0
  Sm  Sm9  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al10  1  0.75000000  0.75000000  0.00000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.84332448  0.65667552  0.50000000  1.0
  Sn  Sn13  1  0.65667552  0.15667552  0.81334903  1.0
  Sn  Sn14  1  0.34332448  0.84332448  0.18665097  1.0
  Sn  Sn15  1  0.15667552  0.34332448  0.50000000  1.0