# generated using pymatgen
data_Sm3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82728901
_cell_length_b   8.82727044
_cell_length_c   9.60202939
_cell_angle_alpha   90.00010324
_cell_angle_beta   89.99986941
_cell_angle_gamma   120.00138784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(Al3Os)4
_chemical_formula_sum   'Sm6 Al24 Os8'
_cell_volume   647.94980984
_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
  Sm  Sm0  1  0.19288784  0.38577861  0.24999662  1.0
  Sm  Sm1  1  0.80710981  0.61422626  0.75000288  1.0
  Sm  Sm2  1  0.61422119  0.80711163  0.24999602  1.0
  Sm  Sm3  1  0.38577352  0.19289048  0.75000291  1.0
  Sm  Sm4  1  0.19290653  0.80709254  0.24999548  1.0
  Sm  Sm5  1  0.80709380  0.19290836  0.75000289  1.0
  Al  Al6  1  0.33334471  0.66665309  0.00798098  1.0
  Al  Al7  1  0.66666514  0.33333509  0.99203034  1.0
  Al  Al8  1  0.66666521  0.33333499  0.50797149  1.0
  Al  Al9  1  0.33334021  0.66665201  0.49202023  1.0
  Al  Al10  1  0.16330466  0.32661845  0.57387754  1.0
  Al  Al11  1  0.83668967  0.67338244  0.42611892  1.0
  Al  Al12  1  0.67338066  0.83669483  0.57387759  1.0
  Al  Al13  1  0.83669124  0.67338298  0.07388130  1.0
  Al  Al14  1  0.32661732  0.16331050  0.42611902  1.0
  Al  Al15  1  0.16330476  0.32661141  0.92612066  1.0
  Al  Al16  1  0.16330682  0.83669751  0.57387391  1.0
  Al  Al17  1  0.32661739  0.16330930  0.07388116  1.0
  Al  Al18  1  0.83669426  0.16330607  0.42611665  1.0
  Al  Al19  1  0.67338777  0.83669616  0.92612429  1.0
  Al  Al20  1  0.83669519  0.16330585  0.07388376  1.0
  Al  Al21  1  0.16331041  0.83668954  0.92611851  1.0
  Al  Al22  1  0.56204371  0.12408471  0.24999996  1.0
  Al  Al23  1  0.43795252  0.87591649  0.75000091  1.0
  Al  Al24  1  0.87591439  0.43795521  0.24999991  1.0
  Al  Al25  1  0.12408428  0.56204851  0.75000100  1.0
  Al  Al26  1  0.56204025  0.43795954  0.24999989  1.0
  Al  Al27  1  0.43795591  0.56204499  0.75000207  1.0
  Al  Al28  1  0.00002272  -0.00002233  0.24999810  1.0
  Al  Al29  1  -0.00002585  0.00002613  0.75000257  1.0
  Os  Os30  1  0.49999840  -0.00000299  0.00000214  1.0
  Os  Os31  1  0.00000203  0.50000160  0.00000248  1.0
  Os  Os32  1  0.49999607  -0.00000344  0.49999839  1.0
  Os  Os33  1  0.50000348  0.49999906  0.00000203  1.0
  Os  Os34  1  0.00000131  0.50000299  0.49999824  1.0
  Os  Os35  1  0.50000240  0.49999805  0.49999868  1.0
  Os  Os36  1  0.00000215  0.00000106  0.00000066  1.0
  Os  Os37  1  -0.00000189  0.00000234  0.49999982  1.0