# generated using pymatgen
data_La10Al3ZnRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62469679
_cell_length_b   8.62469588
_cell_length_c   8.52635880
_cell_angle_alpha   109.24041904
_cell_angle_beta   109.24041693
_cell_angle_gamma   109.70103377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Al3ZnRu6
_chemical_formula_sum   'La10 Al3 Zn1 Ru6'
_cell_volume   489.61923377
_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  0.25101214  0.68973196  0.44252644  1.0
  La  La1  1  0.74791004  0.81008376  0.05969326  1.0
  La  La2  1  0.43872083  0.24898786  0.69151230  1.0
  La  La3  1  0.68991624  0.43782729  0.24960951  1.0
  La  La4  1  0.06217371  0.75208996  0.81178322  1.0
  La  La5  1  0.81026804  0.06128017  0.75279347  1.0
  La  La6  1  0.21200205  0.21248661  0.21128689  1.0
  La  La7  1  0.50000100  1.00000000  0.28515281  1.0
  La  La8  1  0.28751339  0.49951644  0.99880028  1.0
  La  La9  1  0.00048456  0.28799795  0.49928584  1.0
  Al  Al10  1  0.58686995  0.58461767  0.58576102  1.0
  Al  Al11  1  0.91538233  0.50225228  0.00114235  1.0
  Al  Al12  1  0.99774872  0.91313005  0.49889207  1.0
  Zn  Zn13  1  0.50000100  0.00000000  0.91787636  1.0
  Ru  Ru14  1  0.24594319  0.12137199  0.86366287  1.0
  Ru  Ru15  1  0.74700093  0.38292203  0.63337791  1.0
  Ru  Ru16  1  0.87542880  0.25405881  0.11772068  1.0
  Ru  Ru17  1  0.11707697  0.86407790  0.25045688  1.0
  Ru  Ru18  1  0.63592110  0.75299907  0.38637598  1.0
  Ru  Ru19  1  0.37862701  0.62457020  0.74229188  1.0