# generated using pymatgen
data_La2SiSn3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54787915
_cell_length_b   4.54787915
_cell_length_c   11.21224437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SiSn3Au4
_chemical_formula_sum   'La2 Si1 Sn3 Au4'
_cell_volume   231.90514625
_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  0.00000000  0.50000000  0.26894123  1.0
  La  La1  1  0.50000000  0.00000000  0.73108544  1.0
  Si  Si2  1  0.00000000  0.50000000  0.62298528  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.99329227  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.99329227  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.37452178  1.0
  Au  Au6  1  0.00000000  0.00000000  0.51977185  1.0
  Au  Au7  1  0.50000000  0.50000000  0.51977185  1.0
  Au  Au8  1  0.00000000  0.50000000  0.83767385  1.0
  Au  Au9  1  0.50000000  0.00000000  0.13866418  1.0