# generated using pymatgen
data_La3Al12RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93984007
_cell_length_b   8.93983862
_cell_length_c   9.62815260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al12RuRh3
_chemical_formula_sum   'La6 Al24 Ru2 Rh6'
_cell_volume   666.39702480
_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  0.19072787  0.38145473  0.25000000  1.0
  La  La1  1  0.80927213  0.61854527  0.75000000  1.0
  La  La2  1  0.61854527  0.80927213  0.25000000  1.0
  La  La3  1  0.38145473  0.19072787  0.75000000  1.0
  La  La4  1  0.19072787  0.80927213  0.25000000  1.0
  La  La5  1  0.80927213  0.19072787  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00425170  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99574830  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50425170  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49574830  1.0
  Al  Al10  1  0.16298221  0.32596443  0.57673338  1.0
  Al  Al11  1  0.83701779  0.67403557  0.42326662  1.0
  Al  Al12  1  0.67403557  0.83701779  0.57673338  1.0
  Al  Al13  1  0.83701779  0.67403557  0.07673338  1.0
  Al  Al14  1  0.32596443  0.16298221  0.42326662  1.0
  Al  Al15  1  0.16298221  0.32596443  0.92326662  1.0
  Al  Al16  1  0.16298221  0.83701779  0.57673338  1.0
  Al  Al17  1  0.32596443  0.16298221  0.07673338  1.0
  Al  Al18  1  0.83701779  0.16298221  0.42326662  1.0
  Al  Al19  1  0.67403557  0.83701779  0.92326662  1.0
  Al  Al20  1  0.83701779  0.16298221  0.07673338  1.0
  Al  Al21  1  0.16298221  0.83701779  0.92326662  1.0
  Al  Al22  1  0.56336335  0.12672571  0.25000000  1.0
  Al  Al23  1  0.43663665  0.87327429  0.75000000  1.0
  Al  Al24  1  0.87327429  0.43663665  0.25000000  1.0
  Al  Al25  1  0.12672571  0.56336335  0.75000000  1.0
  Al  Al26  1  0.56336335  0.43663665  0.25000000  1.0
  Al  Al27  1  0.43663665  0.56336335  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
  Ru  Ru30  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh32  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0