# generated using pymatgen
data_Sm6Al24Os5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92477956
_cell_length_b   8.88613911
_cell_length_c   9.55738287
_cell_angle_alpha   89.99488367
_cell_angle_beta   89.97062139
_cell_angle_gamma   119.65474757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Al24Os5Au3
_chemical_formula_sum   'Sm6 Al24 Os5 Au3'
_cell_volume   658.68920961
_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
  Sm  Sm0  1  0.18904580  0.38279237  0.25408608  1.0
  Sm  Sm1  1  0.81095420  0.61720763  0.74591392  1.0
  Sm  Sm2  1  0.61918683  0.81103891  0.24841345  1.0
  Sm  Sm3  1  0.38081317  0.18896109  0.75158655  1.0
  Sm  Sm4  1  0.19182011  0.80683237  0.24944542  1.0
  Sm  Sm5  1  0.80817989  0.19316763  0.75055458  1.0
  Al  Al6  1  0.32259099  0.66089598  0.02539767  1.0
  Al  Al7  1  0.67740901  0.33910402  0.97460233  1.0
  Al  Al8  1  0.67164328  0.32823178  0.52359310  1.0
  Al  Al9  1  0.32835672  0.67176822  0.47640690  1.0
  Al  Al10  1  0.15152442  0.32354516  0.57668223  1.0
  Al  Al11  1  0.84847558  0.67645484  0.42331777  1.0
  Al  Al12  1  0.67704653  0.84935693  0.57355797  1.0
  Al  Al13  1  0.84882735  0.67695631  0.07733373  1.0
  Al  Al14  1  0.32295347  0.15064307  0.42644203  1.0
  Al  Al15  1  0.15117265  0.32304369  0.92266627  1.0
  Al  Al16  1  0.16392890  0.83593033  0.57434664  1.0
  Al  Al17  1  0.31869693  0.16001636  0.08154460  1.0
  Al  Al18  1  0.83607110  0.16406967  0.42565336  1.0
  Al  Al19  1  0.68130307  0.83998364  0.91845540  1.0
  Al  Al20  1  0.84753386  0.17199988  0.07998377  1.0
  Al  Al21  1  0.15246614  0.82800012  0.92001623  1.0
  Al  Al22  1  0.56616131  0.12893759  0.25709964  1.0
  Al  Al23  1  0.43383869  0.87106241  0.74290036  1.0
  Al  Al24  1  0.87780291  0.43849930  0.25021856  1.0
  Al  Al25  1  0.12219709  0.56150070  0.74978144  1.0
  Al  Al26  1  0.56788361  0.43455120  0.25034832  1.0
  Al  Al27  1  0.43211639  0.56544880  0.74965168  1.0
  Al  Al28  1  0.99722554  0.99961841  0.25061609  1.0
  Al  Al29  1  0.00277446  0.00038159  0.74938391  1.0
  Os  Os30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au35  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au36  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.50000000  1.0