# generated using pymatgen
data_La10Al4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60492111
_cell_length_b   8.65526304
_cell_length_c   8.65526213
_cell_angle_alpha   109.70268027
_cell_angle_beta   109.70226072
_cell_angle_gamma   109.24487128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Al4IrRu5
_chemical_formula_sum   'La10 Al4 Ir1 Ru5'
_cell_volume   494.77345298
_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  0.25000000  0.69042561  0.44042561  1.0
  La  La1  1  0.75000000  0.80948390  0.05948390  1.0
  La  La2  1  0.44471159  0.25248621  0.68803306  1.0
  La  La3  1  0.68829746  0.43952473  0.24829426  1.0
  La  La4  1  0.05528841  0.74332147  0.80777561  1.0
  La  La5  1  0.81170254  0.05999680  0.75122727  1.0
  La  La6  1  0.20896593  0.21139076  0.21348891  1.0
  La  La7  1  0.50034847  0.99969982  0.28996348  1.0
  La  La8  1  0.29103407  0.50452397  0.00242583  1.0
  La  La9  1  0.99965153  0.28961401  0.49935034  1.0
  Al  Al10  1  0.58678113  0.58803342  0.58662115  1.0
  Al  Al11  1  0.49792474  0.99856910  0.91134297  1.0
  Al  Al12  1  0.91321887  0.49984003  0.00125230  1.0
  Al  Al13  1  0.00207526  0.91341822  0.50064436  1.0
  Ir  Ir14  1  0.25000000  0.11452801  0.86452801  1.0
  Ru  Ru15  1  0.75000000  0.38364531  0.63364531  1.0
  Ru  Ru16  1  0.86500255  0.25013026  0.11547341  1.0
  Ru  Ru17  1  0.11774479  0.86827627  0.25036602  1.0
  Ru  Ru18  1  0.63499645  0.75046986  0.38512671  1.0
  Ru  Ru19  1  0.38225521  0.63262123  0.75053149  1.0