# generated using pymatgen
data_La4ScSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37598803
_cell_length_b   9.37598861
_cell_length_c   9.37598874
_cell_angle_alpha   96.33844223
_cell_angle_beta   96.33844265
_cell_angle_gamma   141.18716319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4ScSn3
_chemical_formula_sum   'La8 Sc2 Sn6'
_cell_volume   487.26175349
_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  0.90932199  0.22413283  0.13345482  1.0
  La  La1  1  0.22413283  0.09067801  0.31481083  1.0
  La  La2  1  0.77586717  0.90932199  0.68518917  1.0
  La  La3  1  0.09067801  0.77586717  0.86654518  1.0
  La  La4  1  0.72413283  0.40932199  0.13345482  1.0
  La  La5  1  0.27586717  0.59067801  0.86654518  1.0
  La  La6  1  0.59067801  0.72413283  0.31481083  1.0
  La  La7  1  0.40932199  0.27586717  0.68518917  1.0
  Sc  Sc8  1  0.75000000  0.25000000  0.50000000  1.0
  Sc  Sc9  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  0.85130018  0.64869982  0.50000000  1.0
  Sn  Sn13  1  0.64869982  0.14869982  0.79740065  1.0
  Sn  Sn14  1  0.35130018  0.85130018  0.20259935  1.0
  Sn  Sn15  1  0.14869982  0.35130018  0.50000000  1.0