# generated using pymatgen
data_Sm3Al12Os3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86104791
_cell_length_b   8.89559063
_cell_length_c   9.58216852
_cell_angle_alpha   90.00324025
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87163006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al12Os3Au
_chemical_formula_sum   'Sm6 Al24 Os6 Au2'
_cell_volume   654.95978368
_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  0.19104270  0.38208641  0.24916611  1.0
  Sm  Sm1  1  0.80895730  0.61791359  0.75083389  1.0
  Sm  Sm2  1  0.61578420  0.80960940  0.25398192  1.0
  Sm  Sm3  1  0.38421580  0.19039060  0.74601808  1.0
  Sm  Sm4  1  0.19382520  0.80960940  0.25398192  1.0
  Sm  Sm5  1  0.80617480  0.19039060  0.74601808  1.0
  Al  Al6  1  0.33844084  0.67688269  0.02120334  1.0
  Al  Al7  1  0.66155916  0.32311731  0.97879666  1.0
  Al  Al8  1  0.66679136  0.33358171  0.51846710  1.0
  Al  Al9  1  0.33320864  0.66641829  0.48153290  1.0
  Al  Al10  1  0.16375823  0.32751647  0.57097652  1.0
  Al  Al11  1  0.83624177  0.67248353  0.42902348  1.0
  Al  Al12  1  0.67183469  0.83565646  0.57394193  1.0
  Al  Al13  1  0.84014375  0.68028749  0.08268330  1.0
  Al  Al14  1  0.32816531  0.16434354  0.42605807  1.0
  Al  Al15  1  0.15985625  0.31971251  0.91731670  1.0
  Al  Al16  1  0.16382077  0.83565646  0.57394193  1.0
  Al  Al17  1  0.32378753  0.15219478  0.07912426  1.0
  Al  Al18  1  0.83617923  0.16434354  0.42605807  1.0
  Al  Al19  1  0.67621247  0.84780522  0.92087574  1.0
  Al  Al20  1  0.82840825  0.15219478  0.07912426  1.0
  Al  Al21  1  0.17159175  0.84780522  0.92087574  1.0
  Al  Al22  1  0.56156504  0.12312908  0.24966606  1.0
  Al  Al23  1  0.43843496  0.87687092  0.75033394  1.0
  Al  Al24  1  0.87105038  0.43471301  0.25644557  1.0
  Al  Al25  1  0.12894962  0.56528699  0.74355443  1.0
  Al  Al26  1  0.56366263  0.43471301  0.25644557  1.0
  Al  Al27  1  0.43633737  0.56528699  0.74355443  1.0
  Al  Al28  1  0.00129752  0.00259603  0.25095951  1.0
  Al  Al29  1  0.99870248  0.99740397  0.74904049  1.0
  Os  Os30  1  0.50000000  0.00000000  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  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au36  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0