# generated using pymatgen
data_La4Y6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62767240
_cell_length_b   7.18848787
_cell_length_c   8.90609376
_cell_angle_alpha   96.19336688
_cell_angle_beta   112.38371590
_cell_angle_gamma   90.09406793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Y6IrRu3
_chemical_formula_sum   'La4 Y6 Ir1 Ru3'
_cell_volume   389.63095079
_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  0.98259171  0.90788566  0.19165113  1.0
  La  La1  1  0.78127829  0.60234167  0.80342835  1.0
  La  La2  1  0.02548093  0.10103325  0.80383574  1.0
  La  La3  1  0.21753894  0.39933632  0.19386160  1.0
  Y  Y4  1  0.63791624  0.81523431  0.42835797  1.0
  Y  Y5  1  0.20814382  0.68390873  0.56929949  1.0
  Y  Y6  1  0.36380353  0.18433894  0.57157765  1.0
  Y  Y7  1  0.79258660  0.31480217  0.43201933  1.0
  Y  Y8  1  0.42973001  0.74936025  0.00009938  1.0
  Y  Y9  1  0.57299746  0.25104955  0.99993224  1.0
  Ir  Ir10  1  0.82059468  0.57477177  0.22832886  1.0
  Ru  Ru11  1  0.61583632  0.91595444  0.77937736  1.0
  Ru  Ru12  1  0.16615110  0.41690141  0.77552805  1.0
  Ru  Ru13  1  0.38535138  0.08308254  0.22270285  1.0