# generated using pymatgen
data_La8SmYSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52114908
_cell_length_b   9.52114839
_cell_length_c   9.52114922
_cell_angle_alpha   96.45161028
_cell_angle_beta   96.45161257
_cell_angle_gamma   140.82967782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8SmYSn6
_chemical_formula_sum   'La8 Sm1 Y1 Sn6'
_cell_volume   513.62572839
_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
  La  La0  1  0.91332786  0.21942378  0.13306908  1.0
  La  La1  1  0.21974022  0.08667214  0.30609492  1.0
  La  La2  1  0.78057622  0.91364430  0.69390508  1.0
  La  La3  1  0.08635570  0.78025978  0.86693092  1.0
  La  La4  1  0.71942378  0.41332786  0.13306908  1.0
  La  La5  1  0.28025978  0.58635570  0.86693092  1.0
  La  La6  1  0.58667214  0.71974022  0.30609492  1.0
  La  La7  1  0.41364430  0.28057622  0.69390508  1.0
  Sm  Sm8  1  0.75000000  0.25000000  0.50000000  1.0
  Y  Y9  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn10  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.84787984  0.65901038  0.50000000  1.0
  Sn  Sn13  1  0.65212016  0.15212016  0.81113154  1.0
  Sn  Sn14  1  0.34098962  0.84098962  0.18886846  1.0
  Sn  Sn15  1  0.15901038  0.34787984  0.50000000  1.0