# generated using pymatgen
data_La3Al12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91771959
_cell_length_b   8.91771928
_cell_length_c   9.69632879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al12Os3Ru
_chemical_formula_sum   'La6 Al24 Os6 Ru2'
_cell_volume   667.79874970
_cell_formula_units_Z   2
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  0.19267608  0.38535217  0.25000000  1.0
  La  La1  1  0.80732392  0.61464783  0.75000000  1.0
  La  La2  1  0.61464783  0.80732392  0.25000000  1.0
  La  La3  1  0.38535217  0.19267608  0.75000000  1.0
  La  La4  1  0.19267608  0.80732392  0.25000000  1.0
  La  La5  1  0.80732392  0.19267608  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.99802181  1.0
  Al  Al7  1  0.66666700  0.33333300  0.00197819  1.0
  Al  Al8  1  0.66666700  0.33333300  0.49802181  1.0
  Al  Al9  1  0.33333300  0.66666700  0.50197819  1.0
  Al  Al10  1  0.16244489  0.32488778  0.57472601  1.0
  Al  Al11  1  0.83755511  0.67511222  0.42527399  1.0
  Al  Al12  1  0.67511222  0.83755511  0.57472601  1.0
  Al  Al13  1  0.83755511  0.67511222  0.07472601  1.0
  Al  Al14  1  0.32488778  0.16244489  0.42527399  1.0
  Al  Al15  1  0.16244489  0.32488778  0.92527399  1.0
  Al  Al16  1  0.16244489  0.83755511  0.57472601  1.0
  Al  Al17  1  0.32488778  0.16244489  0.07472601  1.0
  Al  Al18  1  0.83755511  0.16244489  0.42527399  1.0
  Al  Al19  1  0.67511222  0.83755511  0.92527399  1.0
  Al  Al20  1  0.83755511  0.16244489  0.07472601  1.0
  Al  Al21  1  0.16244489  0.83755511  0.92527399  1.0
  Al  Al22  1  0.56339970  0.12679939  0.25000000  1.0
  Al  Al23  1  0.43660030  0.87320061  0.75000000  1.0
  Al  Al24  1  0.87320061  0.43660030  0.25000000  1.0
  Al  Al25  1  0.12679939  0.56339970  0.75000000  1.0
  Al  Al26  1  0.56339970  0.43660030  0.25000000  1.0
  Al  Al27  1  0.43660030  0.56339970  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0