# generated using pymatgen
data_La6Al24Ru5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95843570
_cell_length_b   8.95843500
_cell_length_c   9.64282756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Al24Ru5Pt3
_chemical_formula_sum   'La6 Al24 Ru5 Pt3'
_cell_volume   670.19224199
_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  0.19136143  0.38272187  0.25210699  1.0
  La  La1  1  0.80863857  0.61727813  0.74789301  1.0
  La  La2  1  0.61727813  0.80863857  0.25210699  1.0
  La  La3  1  0.38272187  0.19136143  0.74789301  1.0
  La  La4  1  0.19136143  0.80863857  0.25210699  1.0
  La  La5  1  0.80863857  0.19136143  0.74789301  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00320168  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99679832  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50494115  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49505885  1.0
  Al  Al10  1  0.16333931  0.32667862  0.57477108  1.0
  Al  Al11  1  0.83666069  0.67332138  0.42522892  1.0
  Al  Al12  1  0.67332138  0.83666069  0.57477108  1.0
  Al  Al13  1  0.83896795  0.67793690  0.07938629  1.0
  Al  Al14  1  0.32667862  0.16333931  0.42522892  1.0
  Al  Al15  1  0.16103205  0.32206310  0.92061371  1.0
  Al  Al16  1  0.16333931  0.83666069  0.57477108  1.0
  Al  Al17  1  0.32206310  0.16103205  0.07938629  1.0
  Al  Al18  1  0.83666069  0.16333931  0.42522892  1.0
  Al  Al19  1  0.67793690  0.83896795  0.92061371  1.0
  Al  Al20  1  0.83896795  0.16103205  0.07938629  1.0
  Al  Al21  1  0.16103205  0.83896795  0.92061371  1.0
  Al  Al22  1  0.56368140  0.12736379  0.25291002  1.0
  Al  Al23  1  0.43631860  0.87263621  0.74708998  1.0
  Al  Al24  1  0.87263621  0.43631860  0.25291002  1.0
  Al  Al25  1  0.12736379  0.56368140  0.74708998  1.0
  Al  Al26  1  0.56368140  0.43631860  0.25291002  1.0
  Al  Al27  1  0.43631860  0.56368140  0.74708998  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25092059  1.0
  Al  Al29  1  0.00000000  0.00000000  0.74907941  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  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt35  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt36  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0