# generated using pymatgen
data_La10AlSi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07294700
_cell_length_b   9.35573386
_cell_length_c   8.07294700
_cell_angle_alpha   115.55923003
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.55923003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10AlSi4Sn
_chemical_formula_sum   'La10 Al1 Si4 Sn1'
_cell_volume   483.08369035
_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  0.97234553  0.94469005  0.97234553  1.0
  La  La1  1  0.52765447  0.05530995  0.52765447  1.0
  La  La2  1  0.53322981  0.72277848  0.68201414  1.0
  La  La3  1  0.18955067  0.72277848  0.04076635  1.0
  La  La4  1  0.68201414  0.72277848  0.18955067  1.0
  La  La5  1  0.04076635  0.72277848  0.53322981  1.0
  La  La6  1  0.45923365  0.27722152  0.31044933  1.0
  La  La7  1  0.81798586  0.27722152  0.96677019  1.0
  La  La8  1  0.31044933  0.27722152  0.81798586  1.0
  La  La9  1  0.96677019  0.27722152  0.45923365  1.0
  Al  Al10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88577938  0.00000000  0.61422062  1.0
  Si  Si12  1  0.11422062  0.00000000  0.38577938  1.0
  Si  Si13  1  0.61422062  0.00000000  0.11422062  1.0
  Si  Si14  1  0.38577938  1.00000000  0.88577938  1.0
  Sn  Sn15  1  0.25000000  0.50000000  0.25000000  1.0