# generated using pymatgen
data_La3Al12(RuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95785552
_cell_length_b   8.95785337
_cell_length_c   9.64313558
_cell_angle_alpha   90.06152862
_cell_angle_beta   89.93847217
_cell_angle_gamma   119.84181278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al12(RuPt)2
_chemical_formula_sum   'La6 Al24 Ru4 Pt4'
_cell_volume   671.19178709
_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  0.18888996  0.38027987  0.25158455  1.0
  La  La1  1  0.81111004  0.61972013  0.74841545  1.0
  La  La2  1  0.61972013  0.81111004  0.25158455  1.0
  La  La3  1  0.38027987  0.18888996  0.74841545  1.0
  La  La4  1  0.19022618  0.80977382  0.25027188  1.0
  La  La5  1  0.80977382  0.19022618  0.74972812  1.0
  Al  Al6  1  0.33323373  0.66676627  0.01627308  1.0
  Al  Al7  1  0.66676627  0.33323373  0.98372692  1.0
  Al  Al8  1  0.66935416  0.33064584  0.51540935  1.0
  Al  Al9  1  0.33064584  0.66935416  0.48459065  1.0
  Al  Al10  1  0.15815074  0.32621124  0.57434932  1.0
  Al  Al11  1  0.84184926  0.67378876  0.42565068  1.0
  Al  Al12  1  0.67378876  0.84184926  0.57434932  1.0
  Al  Al13  1  0.83806846  0.67673863  0.07784379  1.0
  Al  Al14  1  0.32621124  0.15815074  0.42565068  1.0
  Al  Al15  1  0.16193154  0.32326137  0.92215621  1.0
  Al  Al16  1  0.16403355  0.83596645  0.57470726  1.0
  Al  Al17  1  0.32326137  0.16193154  0.07784379  1.0
  Al  Al18  1  0.83596645  0.16403355  0.42529274  1.0
  Al  Al19  1  0.67673863  0.83806846  0.92215621  1.0
  Al  Al20  1  0.83779993  0.16220007  0.07868822  1.0
  Al  Al21  1  0.16220007  0.83779993  0.92131178  1.0
  Al  Al22  1  0.56445912  0.12900641  0.25373067  1.0
  Al  Al23  1  0.43554088  0.87099359  0.74626933  1.0
  Al  Al24  1  0.87099359  0.43554088  0.25373067  1.0
  Al  Al25  1  0.12900641  0.56445912  0.74626933  1.0
  Al  Al26  1  0.56525605  0.43474395  0.24981766  1.0
  Al  Al27  1  0.43474395  0.56525605  0.75018234  1.0
  Al  Al28  1  0.99893541  0.00106459  0.25065089  1.0
  Al  Al29  1  0.00106459  0.99893541  0.74934911  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.50000000  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
  Pt  Pt34  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt35  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt36  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0