# generated using pymatgen
data_La4ScGaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27387711
_cell_length_b   9.27387834
_cell_length_c   9.27387831
_cell_angle_alpha   96.48878939
_cell_angle_beta   96.48879008
_cell_angle_gamma   140.71285967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4ScGaSn2
_chemical_formula_sum   'La8 Sc2 Ga2 Sn4'
_cell_volume   475.65230482
_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  0.91161828  0.21800163  0.12961891  1.0
  La  La1  1  0.21800163  0.08838172  0.30638335  1.0
  La  La2  1  0.78199837  0.91161828  0.69361665  1.0
  La  La3  1  0.08838172  0.78199837  0.87038109  1.0
  La  La4  1  0.71800163  0.41161828  0.12961891  1.0
  La  La5  1  0.28199837  0.58838172  0.87038109  1.0
  La  La6  1  0.58838172  0.71800163  0.30638335  1.0
  La  La7  1  0.41161828  0.28199837  0.69361665  1.0
  Sc  Sc8  1  0.75000000  0.25000000  0.50000000  1.0
  Sc  Sc9  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.85118041  0.64881959  0.50000000  1.0
  Sn  Sn13  1  0.64881959  0.14881959  0.79764019  1.0
  Sn  Sn14  1  0.35118041  0.85118041  0.20235981  1.0
  Sn  Sn15  1  0.14881959  0.35118041  0.50000000  1.0