# generated using pymatgen
data_Sm3(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81627725
_cell_length_b   8.81610252
_cell_length_c   9.59198987
_cell_angle_alpha   90.00016878
_cell_angle_beta   89.99998939
_cell_angle_gamma   120.00000385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(Al3Ru)4
_chemical_formula_sum   'Sm6 Al24 Ru8'
_cell_volume   645.65600863
_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  0.19286146  0.38571781  0.25000027  1.0
  Sm  Sm1  1  0.80714424  0.61429404  0.75000207  1.0
  Sm  Sm2  1  0.61428043  0.80714337  0.25000683  1.0
  Sm  Sm3  1  0.38570816  0.19285083  0.74999499  1.0
  Sm  Sm4  1  0.19286532  0.80714654  0.25000570  1.0
  Sm  Sm5  1  0.80714135  0.19284690  0.74999633  1.0
  Al  Al6  1  0.33333596  0.66666518  0.00556215  1.0
  Al  Al7  1  0.66666722  0.33333465  0.99442731  1.0
  Al  Al8  1  0.66665634  0.33332591  0.50557361  1.0
  Al  Al9  1  0.33334477  0.66667717  0.49442810  1.0
  Al  Al10  1  0.16254624  0.32509048  0.57551898  1.0
  Al  Al11  1  0.83745563  0.67491258  0.42448612  1.0
  Al  Al12  1  0.67491559  0.83745639  0.57551870  1.0
  Al  Al13  1  0.83745675  0.67491440  0.07551249  1.0
  Al  Al14  1  0.32508241  0.16254198  0.42448673  1.0
  Al  Al15  1  0.16254521  0.32508865  0.92448628  1.0
  Al  Al16  1  0.16254395  0.83745571  0.57551792  1.0
  Al  Al17  1  0.32508214  0.16254287  0.07551800  1.0
  Al  Al18  1  0.83745814  0.16254267  0.42448733  1.0
  Al  Al19  1  0.67491456  0.83745522  0.92448059  1.0
  Al  Al20  1  0.83745836  0.16254411  0.07551523  1.0
  Al  Al21  1  0.16254100  0.83745635  0.92448134  1.0
  Al  Al22  1  0.56199918  0.12400870  0.25000442  1.0
  Al  Al23  1  0.43800609  0.87600010  0.74998912  1.0
  Al  Al24  1  0.87594760  0.43797437  0.24999293  1.0
  Al  Al25  1  0.12404139  0.56201960  0.75000031  1.0
  Al  Al26  1  0.56200054  0.43798160  0.24999782  1.0
  Al  Al27  1  0.43799612  0.56201388  0.75000002  1.0
  Al  Al28  1  0.00000472  0.00000425  0.24999908  1.0
  Al  Al29  1  -0.00000443  -0.00000467  0.75000313  1.0
  Ru  Ru30  1  0.50000637  0.00001228  0.00000170  1.0
  Ru  Ru31  1  -0.00001136  0.49999421  0.00000356  1.0
  Ru  Ru32  1  0.50000678  0.00001343  0.49999884  1.0
  Ru  Ru33  1  0.50000593  0.49999329  0.00000243  1.0
  Ru  Ru34  1  -0.00001159  0.49999297  0.49999795  1.0
  Ru  Ru35  1  0.50000679  0.49999327  0.49999918  1.0
  Ru  Ru36  1  0.00000002  -0.00000082  -0.00000972  1.0
  Ru  Ru37  1  0.00000062  -0.00000026  0.50001217  1.0