# generated using pymatgen
data_La3Al12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93827672
_cell_length_b   8.91476179
_cell_length_c   9.65506343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91301122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al12(RuRh)2
_chemical_formula_sum   'La6 Al24 Ru4 Rh4'
_cell_volume   666.85178566
_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  0.18928362  0.38391097  0.25000000  1.0
  La  La1  1  0.81071638  0.61608903  0.75000000  1.0
  La  La2  1  0.61871881  0.80935991  0.25000000  1.0
  La  La3  1  0.38128119  0.19064009  0.75000000  1.0
  La  La4  1  0.18928362  0.80537166  0.25000000  1.0
  La  La5  1  0.81071638  0.19462834  0.75000000  1.0
  Al  Al6  1  0.33183990  0.66592095  0.00199636  1.0
  Al  Al7  1  0.66816010  0.33407905  0.99800364  1.0
  Al  Al8  1  0.66816010  0.33407905  0.50199636  1.0
  Al  Al9  1  0.33183990  0.66592095  0.49800364  1.0
  Al  Al10  1  0.16141525  0.32565753  0.57628874  1.0
  Al  Al11  1  0.83858475  0.67434247  0.42371126  1.0
  Al  Al12  1  0.67550457  0.83775128  0.57645663  1.0
  Al  Al13  1  0.83858475  0.67434247  0.07628874  1.0
  Al  Al14  1  0.32449543  0.16224872  0.42354337  1.0
  Al  Al15  1  0.16141525  0.32565753  0.92371126  1.0
  Al  Al16  1  0.16141525  0.83575772  0.57628874  1.0
  Al  Al17  1  0.32449543  0.16224872  0.07645663  1.0
  Al  Al18  1  0.83858475  0.16424228  0.42371126  1.0
  Al  Al19  1  0.67550457  0.83775128  0.92354337  1.0
  Al  Al20  1  0.83858475  0.16424228  0.07628874  1.0
  Al  Al21  1  0.16141525  0.83575772  0.92371126  1.0
  Al  Al22  1  0.56271065  0.12655109  0.25000000  1.0
  Al  Al23  1  0.43728935  0.87344891  0.75000000  1.0
  Al  Al24  1  0.87191238  0.43595669  0.25000000  1.0
  Al  Al25  1  0.12808762  0.56404331  0.75000000  1.0
  Al  Al26  1  0.56271065  0.43615956  0.25000000  1.0
  Al  Al27  1  0.43728935  0.56384044  0.75000000  1.0
  Al  Al28  1  0.99948166  0.99974033  0.25000000  1.0
  Al  Al29  1  0.00051834  0.00025967  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0