# generated using pymatgen
data_La4MgSnAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22369496
_cell_length_b   8.22369496
_cell_length_c   3.97180331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4MgSnAu4
_chemical_formula_sum   'La4 Mg1 Sn1 Au4'
_cell_volume   268.60971720
_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  0.68584891  0.16049586  0.50000000  1.0
  La  La1  1  0.31415109  0.83950414  0.50000000  1.0
  La  La2  1  0.16049586  0.31415109  0.50000000  1.0
  La  La3  1  0.83950414  0.68584891  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14258152  0.61178130  0.00000000  1.0
  Au  Au7  1  0.85741848  0.38821870  0.00000000  1.0
  Au  Au8  1  0.61178130  0.85741848  0.00000000  1.0
  Au  Au9  1  0.38821870  0.14258152  0.00000000  1.0