# generated using pymatgen
data_La10Al4(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64422970
_cell_length_b   8.62512655
_cell_length_c   8.64422905
_cell_angle_alpha   109.24061698
_cell_angle_beta   109.94039928
_cell_angle_gamma   109.32225648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Al4(OsRu)3
_chemical_formula_sum   'La10 Al4 Os3 Ru3'
_cell_volume   495.56471595
_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  0.24779648  0.68613407  0.43795398  1.0
  La  La1  1  0.75181990  0.81386593  0.06166241  1.0
  La  La2  1  0.43966991  0.25000000  0.68966891  1.0
  La  La3  1  0.68637339  0.43798161  0.25086741  1.0
  La  La4  1  0.06135894  0.75000000  0.81135894  1.0
  La  La5  1  0.81288680  0.06201939  0.74839178  1.0
  La  La6  1  0.21042327  0.21047231  0.21149002  1.0
  La  La7  1  0.49900303  0.99853582  0.28953319  1.0
  La  La8  1  0.29099837  0.50146518  0.00046621  1.0
  La  La9  1  0.00101771  0.28952769  0.49995196  1.0
  Al  Al10  1  0.50027921  0.00143944  0.91544848  1.0
  Al  Al11  1  0.58557033  0.58468378  0.58639787  1.0
  Al  Al12  1  0.91400803  0.49856156  0.99883877  1.0
  Al  Al13  1  0.00171309  0.91531622  0.50088756  1.0
  Os  Os14  1  0.25005638  0.11576108  0.86474162  1.0
  Os  Os15  1  0.74897954  0.38423792  0.63429330  1.0
  Os  Os16  1  0.86397341  0.25000100  0.11397341  1.0
  Ru  Ru17  1  0.11282144  0.86388212  0.24947947  1.0
  Ru  Ru18  1  0.63565541  0.75000000  0.38565541  1.0
  Ru  Ru19  1  0.38559535  0.63611688  0.74893932  1.0