# generated using pymatgen
data_La2Sn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69049504
_cell_length_b   4.75949680
_cell_length_c   8.89010862
_cell_angle_alpha   74.62010401
_cell_angle_beta   90.01424046
_cell_angle_gamma   89.99934370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn4Ru
_chemical_formula_sum   'La2 Sn4 Ru1'
_cell_volume   191.35892845
_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  0.24995900  0.89865400  0.20536000  1.0
  La  La1  1  0.75050600  0.10489900  0.79459500  1.0
  Sn  Sn2  1  0.25023500  0.54159100  0.91338000  1.0
  Sn  Sn3  1  0.75012500  0.42716700  0.14942900  1.0
  Sn  Sn4  1  0.25026700  0.25931200  0.47748800  1.0
  Sn  Sn5  1  0.74950200  0.76157700  0.47859200  1.0
  Ru  Ru6  1  0.24940600  0.69180000  0.61115600  1.0